HEADER    HYDROLASE                               11-AUG-07   2RLT              
TITLE     PHOSPHORYLATED CPI-17 (22-120)                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN PHOSPHATASE 1 REGULATORY SUBUNIT 14A;              
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 22-120;                                           
COMPND   5 SYNONYM: PROTEIN KINASE C-POTENTIATED INHIBITOR PROTEIN OF 17 KDA, 17
COMPND   6 KDA PKC-POTENTIATED INHIBITORY PROTEIN OF PP1, CPI-17;               
COMPND   7 EC: 3.1.-.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 GENE: CPI17;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET30                                      
KEYWDS    PHOSPHORYLATION, PP1 INHIBITOR, CYTOPLASM, PROTEIN PHOSPHATASE        
KEYWDS   2 INHIBITOR, HYDROLASE                                                 
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.ETO                                                                 
REVDAT   3   16-MAR-22 2RLT    1       REMARK LINK                              
REVDAT   2   24-FEB-09 2RLT    1       VERSN                                    
REVDAT   1   15-JUL-08 2RLT    0                                                
JRNL        AUTH   M.ETO,T.KITAZAWA,F.MATSUZAWA,S.AIKAWA,J.A.KIRKBRIDE,         
JRNL        AUTH 2 N.ISOZUMI,Y.NISHIMURA,D.L.BRAUTIGAN,S.Y.OHKI                 
JRNL        TITL   PHOSPHORYLATION-INDUCED CONFORMATIONAL SWITCHING OF CPI-17   
JRNL        TITL 2 PRODUCES A POTENT MYOSIN PHOSPHATASE INHIBITOR.              
JRNL        REF    STRUCTURE                     V.  15  1591 2007              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   18073109                                                     
JRNL        DOI    10.1016/J.STR.2007.10.014                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851, X-PLOR 3.851                           
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: DGSA-DISTANCE GEOMETRY SIMULATED          
REMARK   3  ANNEALING                                                           
REMARK   4                                                                      
REMARK   4 2RLT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-AUG-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150014.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 15N] H2O, 1 MM [U     
REMARK 210                                   -100% 13C; U-100% 15N] H2O, 1 MM   
REMARK 210                                   [U-100% 13C; U-100% 15N] D2O, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HNCO; 3D CBCA(CO)NH;   
REMARK 210                                   3D C(CO)NH; 3D HNCACB; 3D 1H-15N   
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D 1H-     
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   OH   TYR A    43     H    ALA A    48              1.35            
REMARK 500   O    ASP A    30     H    TRP A    34              1.47            
REMARK 500   O    GLN A    88     H    VAL A    92              1.48            
REMARK 500   O    ASN A    85     H    GLU A    89              1.52            
REMARK 500   O    PRO A    82     H    ASN A    85              1.54            
REMARK 500  HH21  ARG A    44     OD2  ASP A    49              1.56            
REMARK 500   O    ALA A    14     H    VAL A    16              1.59            
REMARK 500   O    ALA A    48     N    MET A    50              2.00            
REMARK 500   O    ALA A    48     O    MET A    50              2.12            
REMARK 500   O    GLU A    65     N    GLU A    67              2.17            
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    ARG A  12       88.45   -156.99                                   
REMARK 500    ALA A  14      132.78    168.76                                   
REMARK 500    ARG A  15       69.37    -69.60                                   
REMARK 500    LEU A  25     -175.22    -51.66                                   
REMARK 500    GLU A  41      -70.36    -91.70                                   
REMARK 500    LEU A  42      -94.05    -15.73                                   
REMARK 500    TYR A  43      -42.91    167.15                                   
REMARK 500    ARG A  44      107.74     56.17                                   
REMARK 500    ARG A  46      -58.30   -148.13                                   
REMARK 500    GLU A  47      -91.63   -118.41                                   
REMARK 500    ALA A  48      -14.02    -47.84                                   
REMARK 500    ASP A  49      -39.95    -14.40                                   
REMARK 500    ASP A  52      105.84   -170.33                                   
REMARK 500    GLU A  53      115.61   -170.39                                   
REMARK 500    VAL A  54      -24.26   -163.92                                   
REMARK 500    GLU A  61       73.37   -167.16                                   
REMARK 500    LEU A  62      -45.18   -141.53                                   
REMARK 500    GLU A  63       15.05     84.10                                   
REMARK 500    GLU A  65      152.14    -34.78                                   
REMARK 500    GLU A  66       67.85    -43.83                                   
REMARK 500    CYS A  79      128.38     56.74                                   
REMARK 500    ASN A  81     -123.99   -161.37                                   
REMARK 500    PRO A  82       10.42    -67.73                                   
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  12         0.22    SIDE CHAIN                              
REMARK 500    ARG A  15         0.31    SIDE CHAIN                              
REMARK 500    ARG A  22         0.32    SIDE CHAIN                              
REMARK 500    ARG A  27         0.29    SIDE CHAIN                              
REMARK 500    ARG A  28         0.10    SIDE CHAIN                              
REMARK 500    ARG A  38         0.29    SIDE CHAIN                              
REMARK 500    ARG A  44         0.32    SIDE CHAIN                              
REMARK 500    ARG A  46         0.20    SIDE CHAIN                              
REMARK 500    ARG A  68         0.18    SIDE CHAIN                              
REMARK 500    ARG A  70         0.30    SIDE CHAIN                              
REMARK 500    ARG A  95         0.25    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1J2M   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1J2N   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 15428   RELATED DB: BMRB                                 
DBREF  2RLT A    1    99  UNP    O18734   PP14A_PIG       22    120             
SEQRES   1 A   99  GLY PRO GLY GLY SER PRO GLY GLY LEU GLN LYS ARG HIS          
SEQRES   2 A   99  ALA ARG VAL TPO VAL LYS TYR ASP ARG ARG GLU LEU GLN          
SEQRES   3 A   99  ARG ARG LEU ASP VAL GLU LYS TRP ILE ASP GLY ARG LEU          
SEQRES   4 A   99  GLU GLU LEU TYR ARG GLY ARG GLU ALA ASP MET PRO ASP          
SEQRES   5 A   99  GLU VAL ASN ILE ASP GLU LEU LEU GLU LEU GLU SER GLU          
SEQRES   6 A   99  GLU GLU ARG SER ARG LYS ILE GLN GLY LEU LEU LYS SER          
SEQRES   7 A   99  CYS THR ASN PRO THR GLU ASN PHE VAL GLN GLU LEU LEU          
SEQRES   8 A   99  VAL LYS LEU ARG GLY LEU HIS LYS                              
MODRES 2RLT TPO A   17  THR  PHOSPHOTHREONINE                                   
HET    TPO  A  17      17                                                       
HETNAM     TPO PHOSPHOTHREONINE                                                 
HETSYN     TPO PHOSPHONOTHREONINE                                               
FORMUL   1  TPO    C4 H10 N O6 P                                                
HELIX    1   1 ARG A   28  LEU A   42  1                                  15    
HELIX    2   2 VAL A   54  LEU A   62  1                                   9    
HELIX    3   3 GLU A   66  LYS A   77  1                                  12    
HELIX    4   4 THR A   83  ARG A   95  1                                  13    
LINK         C   VAL A  16                 N   TPO A  17     1555   1555  1.29  
LINK         C   TPO A  17                 N   VAL A  18     1555   1555  1.28  
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   GLY A   1      91.518 -22.773  13.450  1.00 12.31           N  
ATOM      2  CA  GLY A   1      90.968 -23.691  14.488  1.00 12.11           C  
ATOM      3  C   GLY A   1      89.793 -24.477  13.904  1.00 11.42           C  
ATOM      4  O   GLY A   1      89.439 -24.304  12.755  1.00 11.16           O  
ATOM      5  H1  GLY A   1      92.460 -23.102  13.159  1.00 12.38           H  
ATOM      6  H2  GLY A   1      91.591 -21.812  13.842  1.00 12.35           H  
ATOM      7  H3  GLY A   1      90.886 -22.764  12.625  1.00 12.54           H  
ATOM      8  HA2 GLY A   1      91.740 -24.377  14.806  1.00 12.53           H  
ATOM      9  HA3 GLY A   1      90.627 -23.114  15.334  1.00 12.21           H  
ATOM     10  N   PRO A   2      89.227 -25.319  14.724  1.00 11.33           N  
ATOM     11  CA  PRO A   2      88.076 -26.149  14.291  1.00 10.90           C  
ATOM     12  C   PRO A   2      86.814 -25.289  14.166  1.00 10.39           C  
ATOM     13  O   PRO A   2      85.884 -25.420  14.936  1.00 10.50           O  
ATOM     14  CB  PRO A   2      87.929 -27.170  15.415  1.00 11.26           C  
ATOM     15  CG  PRO A   2      88.533 -26.515  16.617  1.00 11.66           C  
ATOM     16  CD  PRO A   2      89.602 -25.577  16.119  1.00 11.83           C  
ATOM     17  HA  PRO A   2      88.293 -26.649  13.361  1.00 10.98           H  
ATOM     18  HB2 PRO A   2      86.883 -27.389  15.588  1.00 11.04           H  
ATOM     19  HB3 PRO A   2      88.468 -28.073  15.177  1.00 11.64           H  
ATOM     20  HG2 PRO A   2      87.774 -25.962  17.154  1.00 11.50           H  
ATOM     21  HG3 PRO A   2      88.974 -27.260  17.261  1.00 12.19           H  
ATOM     22  HD2 PRO A   2      89.596 -24.660  16.692  1.00 11.95           H  
ATOM     23  HD3 PRO A   2      90.571 -26.048  16.162  1.00 12.36           H  
ATOM     24  N   GLY A   3      86.777 -24.411  13.201  1.00 10.06           N  
ATOM     25  CA  GLY A   3      85.576 -23.545  13.028  1.00  9.81           C  
ATOM     26  C   GLY A   3      85.690 -22.323  13.941  1.00  9.32           C  
ATOM     27  O   GLY A   3      86.122 -21.266  13.528  1.00  9.45           O  
ATOM     28  H   GLY A   3      87.538 -24.321  12.591  1.00 10.14           H  
ATOM     29  HA2 GLY A   3      85.511 -23.223  11.999  1.00 10.07           H  
ATOM     30  HA3 GLY A   3      84.689 -24.103  13.288  1.00  9.97           H  
ATOM     31  N   GLY A   4      85.307 -22.460  15.181  1.00  8.99           N  
ATOM     32  CA  GLY A   4      85.394 -21.305  16.119  1.00  8.76           C  
ATOM     33  C   GLY A   4      86.829 -20.777  16.149  1.00  7.98           C  
ATOM     34  O   GLY A   4      87.701 -21.357  16.766  1.00  8.11           O  
ATOM     35  H   GLY A   4      84.962 -23.321  15.495  1.00  9.08           H  
ATOM     36  HA2 GLY A   4      84.728 -20.521  15.787  1.00  9.05           H  
ATOM     37  HA3 GLY A   4      85.110 -21.623  17.110  1.00  9.11           H  
ATOM     38  N   SER A   5      87.083 -19.681  15.488  1.00  7.40           N  
ATOM     39  CA  SER A   5      88.463 -19.117  15.479  1.00  6.85           C  
ATOM     40  C   SER A   5      88.560 -17.941  16.455  1.00  6.18           C  
ATOM     41  O   SER A   5      87.692 -17.092  16.493  1.00  5.98           O  
ATOM     42  CB  SER A   5      88.687 -18.641  14.043  1.00  6.88           C  
ATOM     43  OG  SER A   5      87.521 -17.972  13.583  1.00  7.08           O  
ATOM     44  H   SER A   5      86.365 -19.229  14.996  1.00  7.51           H  
ATOM     45  HA  SER A   5      89.183 -19.879  15.731  1.00  7.25           H  
ATOM     46  HB2 SER A   5      89.521 -17.961  14.013  1.00  7.03           H  
ATOM     47  HB3 SER A   5      88.898 -19.494  13.412  1.00  6.98           H  
ATOM     48  HG  SER A   5      87.621 -17.816  12.641  1.00  7.38           H  
ATOM     49  N   PRO A   6      89.621 -17.935  17.216  1.00  6.22           N  
ATOM     50  CA  PRO A   6      89.841 -16.854  18.208  1.00  5.97           C  
ATOM     51  C   PRO A   6      90.246 -15.555  17.504  1.00  5.38           C  
ATOM     52  O   PRO A   6      89.576 -14.547  17.608  1.00  5.73           O  
ATOM     53  CB  PRO A   6      90.982 -17.386  19.070  1.00  6.64           C  
ATOM     54  CG  PRO A   6      91.709 -18.360  18.197  1.00  7.02           C  
ATOM     55  CD  PRO A   6      90.705 -18.923  17.224  1.00  6.89           C  
ATOM     56  HA  PRO A   6      88.960 -16.704  18.811  1.00  6.16           H  
ATOM     57  HB2 PRO A   6      91.637 -16.577  19.363  1.00  6.60           H  
ATOM     58  HB3 PRO A   6      90.593 -17.891  19.940  1.00  7.20           H  
ATOM     59  HG2 PRO A   6      92.501 -17.853  17.662  1.00  6.91           H  
ATOM     60  HG3 PRO A   6      92.120 -19.157  18.796  1.00  7.76           H  
ATOM     61  HD2 PRO A   6      91.145 -19.016  16.240  1.00  6.97           H  
ATOM     62  HD3 PRO A   6      90.337 -19.877  17.568  1.00  7.48           H  
ATOM     63  N   GLY A   7      91.337 -15.572  16.789  1.00  4.87           N  
ATOM     64  CA  GLY A   7      91.782 -14.338  16.081  1.00  4.71           C  
ATOM     65  C   GLY A   7      91.918 -14.628  14.585  1.00  4.07           C  
ATOM     66  O   GLY A   7      92.437 -15.652  14.187  1.00  4.25           O  
ATOM     67  H   GLY A   7      91.864 -16.395  16.717  1.00  4.92           H  
ATOM     68  HA2 GLY A   7      91.053 -13.554  16.233  1.00  5.15           H  
ATOM     69  HA3 GLY A   7      92.737 -14.023  16.471  1.00  5.06           H  
ATOM     70  N   GLY A   8      91.455 -13.735  13.754  1.00  3.79           N  
ATOM     71  CA  GLY A   8      91.560 -13.961  12.285  1.00  3.64           C  
ATOM     72  C   GLY A   8      90.184 -13.785  11.640  1.00  2.97           C  
ATOM     73  O   GLY A   8      89.781 -14.558  10.793  1.00  3.26           O  
ATOM     74  H   GLY A   8      91.040 -12.916  14.095  1.00  4.05           H  
ATOM     75  HA2 GLY A   8      92.253 -13.249  11.860  1.00  4.15           H  
ATOM     76  HA3 GLY A   8      91.914 -14.964  12.099  1.00  4.07           H  
ATOM     77  N   LEU A   9      89.460 -12.772  12.031  1.00  2.80           N  
ATOM     78  CA  LEU A   9      88.111 -12.547  11.437  1.00  2.94           C  
ATOM     79  C   LEU A   9      88.238 -11.780  10.119  1.00  2.41           C  
ATOM     80  O   LEU A   9      87.660 -12.150   9.116  1.00  2.65           O  
ATOM     81  CB  LEU A   9      87.352 -11.713  12.471  1.00  3.89           C  
ATOM     82  CG  LEU A   9      87.122 -12.542  13.737  1.00  4.85           C  
ATOM     83  CD1 LEU A   9      86.687 -13.958  13.355  1.00  5.49           C  
ATOM     84  CD2 LEU A   9      88.421 -12.608  14.545  1.00  5.52           C  
ATOM     85  H   LEU A   9      89.803 -12.159  12.714  1.00  3.15           H  
ATOM     86  HA  LEU A   9      87.606 -13.487  11.279  1.00  3.42           H  
ATOM     87  HB2 LEU A   9      87.930 -10.834  12.716  1.00  4.09           H  
ATOM     88  HB3 LEU A   9      86.399 -11.413  12.062  1.00  4.16           H  
ATOM     89  HG  LEU A   9      86.350 -12.078  14.334  1.00  5.02           H  
ATOM     90 HD11 LEU A   9      87.519 -14.483  12.909  1.00  5.56           H  
ATOM     91 HD12 LEU A   9      85.873 -13.906  12.647  1.00  5.90           H  
ATOM     92 HD13 LEU A   9      86.361 -14.486  14.239  1.00  5.80           H  
ATOM     93 HD21 LEU A   9      89.018 -11.733  14.338  1.00  5.79           H  
ATOM     94 HD22 LEU A   9      88.972 -13.495  14.268  1.00  5.86           H  
ATOM     95 HD23 LEU A   9      88.187 -12.644  15.599  1.00  5.78           H  
ATOM     96  N   GLN A  10      88.991 -10.714  10.114  1.00  2.47           N  
ATOM     97  CA  GLN A  10      89.157  -9.921   8.863  1.00  2.57           C  
ATOM     98  C   GLN A  10      87.817  -9.796   8.133  1.00  2.48           C  
ATOM     99  O   GLN A  10      87.714 -10.068   6.953  1.00  2.96           O  
ATOM    100  CB  GLN A  10      90.155 -10.714   8.019  1.00  2.89           C  
ATOM    101  CG  GLN A  10      91.448 -10.914   8.812  1.00  3.22           C  
ATOM    102  CD  GLN A  10      92.609 -10.247   8.073  1.00  3.22           C  
ATOM    103  OE1 GLN A  10      93.432  -9.589   8.678  1.00  3.88           O  
ATOM    104  NE2 GLN A  10      92.709 -10.388   6.780  1.00  2.95           N  
ATOM    105  H   GLN A  10      89.447 -10.435  10.935  1.00  2.95           H  
ATOM    106  HA  GLN A  10      89.556  -8.945   9.087  1.00  2.99           H  
ATOM    107  HB2 GLN A  10      89.731 -11.676   7.770  1.00  3.14           H  
ATOM    108  HB3 GLN A  10      90.372 -10.171   7.113  1.00  3.31           H  
ATOM    109  HG2 GLN A  10      91.341 -10.471   9.792  1.00  3.75           H  
ATOM    110  HG3 GLN A  10      91.648 -11.970   8.914  1.00  3.52           H  
ATOM    111 HE21 GLN A  10      92.045 -10.918   6.291  1.00  2.82           H  
ATOM    112 HE22 GLN A  10      93.449  -9.964   6.296  1.00  3.21           H  
ATOM    113  N   LYS A  11      86.790  -9.389   8.826  1.00  2.32           N  
ATOM    114  CA  LYS A  11      85.458  -9.249   8.171  1.00  2.27           C  
ATOM    115  C   LYS A  11      84.876  -7.859   8.444  1.00  2.18           C  
ATOM    116  O   LYS A  11      83.808  -7.518   7.977  1.00  2.67           O  
ATOM    117  CB  LYS A  11      84.587 -10.330   8.812  1.00  2.54           C  
ATOM    118  CG  LYS A  11      84.489 -10.079  10.317  1.00  2.82           C  
ATOM    119  CD  LYS A  11      83.261 -10.800  10.876  1.00  3.08           C  
ATOM    120  CE  LYS A  11      83.652 -12.216  11.306  1.00  3.90           C  
ATOM    121  NZ  LYS A  11      82.651 -12.592  12.342  1.00  4.18           N  
ATOM    122  H   LYS A  11      86.893  -9.176   9.777  1.00  2.55           H  
ATOM    123  HA  LYS A  11      85.539  -9.422   7.110  1.00  2.26           H  
ATOM    124  HB2 LYS A  11      83.599 -10.301   8.375  1.00  2.67           H  
ATOM    125  HB3 LYS A  11      85.031 -11.299   8.639  1.00  2.96           H  
ATOM    126  HG2 LYS A  11      85.379 -10.451  10.803  1.00  3.19           H  
ATOM    127  HG3 LYS A  11      84.395  -9.019  10.501  1.00  3.10           H  
ATOM    128  HD2 LYS A  11      82.881 -10.256  11.729  1.00  3.36           H  
ATOM    129  HD3 LYS A  11      82.498 -10.855  10.114  1.00  2.97           H  
ATOM    130  HE2 LYS A  11      83.598 -12.891  10.463  1.00  4.29           H  
ATOM    131  HE3 LYS A  11      84.644 -12.220  11.731  1.00  4.33           H  
ATOM    132  HZ1 LYS A  11      82.765 -11.978  13.173  1.00  4.26           H  
ATOM    133  HZ2 LYS A  11      82.797 -13.584  12.620  1.00  4.47           H  
ATOM    134  HZ3 LYS A  11      81.693 -12.476  11.957  1.00  4.47           H  
ATOM    135  N   ARG A  12      85.572  -7.054   9.199  1.00  2.11           N  
ATOM    136  CA  ARG A  12      85.061  -5.687   9.503  1.00  2.06           C  
ATOM    137  C   ARG A  12      86.225  -4.769   9.883  1.00  1.98           C  
ATOM    138  O   ARG A  12      86.571  -4.641  11.041  1.00  2.20           O  
ATOM    139  CB  ARG A  12      84.115  -5.872  10.689  1.00  2.38           C  
ATOM    140  CG  ARG A  12      82.676  -5.614  10.237  1.00  2.97           C  
ATOM    141  CD  ARG A  12      81.855  -5.093  11.419  1.00  3.38           C  
ATOM    142  NE  ARG A  12      81.698  -6.265  12.323  1.00  3.56           N  
ATOM    143  CZ  ARG A  12      81.199  -6.105  13.518  1.00  3.99           C  
ATOM    144  NH1 ARG A  12      81.600  -5.113  14.264  1.00  4.36           N  
ATOM    145  NH2 ARG A  12      80.299  -6.937  13.966  1.00  4.39           N  
ATOM    146  H   ARG A  12      86.431  -7.349   9.566  1.00  2.47           H  
ATOM    147  HA  ARG A  12      84.521  -5.288   8.660  1.00  2.07           H  
ATOM    148  HB2 ARG A  12      84.200  -6.883  11.063  1.00  2.58           H  
ATOM    149  HB3 ARG A  12      84.375  -5.175  11.470  1.00  2.67           H  
ATOM    150  HG2 ARG A  12      82.674  -4.880   9.445  1.00  3.32           H  
ATOM    151  HG3 ARG A  12      82.241  -6.534   9.877  1.00  3.38           H  
ATOM    152  HD2 ARG A  12      82.385  -4.295  11.921  1.00  3.93           H  
ATOM    153  HD3 ARG A  12      80.888  -4.752  11.084  1.00  3.52           H  
ATOM    154  HE  ARG A  12      81.970  -7.157  12.021  1.00  3.71           H  
ATOM    155 HH11 ARG A  12      82.290  -4.475  13.920  1.00  4.27           H  
ATOM    156 HH12 ARG A  12      81.218  -4.990  15.180  1.00  4.92           H  
ATOM    157 HH21 ARG A  12      79.991  -7.697  13.394  1.00  4.40           H  
ATOM    158 HH22 ARG A  12      79.917  -6.814  14.882  1.00  4.89           H  
ATOM    159  N   HIS A  13      86.838  -4.132   8.921  1.00  1.90           N  
ATOM    160  CA  HIS A  13      87.981  -3.234   9.242  1.00  1.93           C  
ATOM    161  C   HIS A  13      87.481  -1.882   9.729  1.00  1.94           C  
ATOM    162  O   HIS A  13      88.227  -0.927   9.805  1.00  2.18           O  
ATOM    163  CB  HIS A  13      88.761  -3.093   7.928  1.00  1.98           C  
ATOM    164  CG  HIS A  13      88.129  -2.077   7.011  1.00  1.90           C  
ATOM    165  ND1 HIS A  13      86.940  -1.418   7.294  1.00  2.39           N  
ATOM    166  CD2 HIS A  13      88.538  -1.595   5.799  1.00  1.81           C  
ATOM    167  CE1 HIS A  13      86.689  -0.578   6.274  1.00  2.64           C  
ATOM    168  NE2 HIS A  13      87.632  -0.647   5.333  1.00  2.24           N  
ATOM    169  H   HIS A  13      86.554  -4.247   7.991  1.00  1.98           H  
ATOM    170  HA  HIS A  13      88.605  -3.684   9.990  1.00  2.10           H  
ATOM    171  HB2 HIS A  13      89.770  -2.786   8.147  1.00  2.32           H  
ATOM    172  HB3 HIS A  13      88.786  -4.048   7.426  1.00  2.23           H  
ATOM    173  HD1 HIS A  13      86.369  -1.562   8.071  1.00  2.69           H  
ATOM    174  HD2 HIS A  13      89.425  -1.917   5.278  1.00  1.77           H  
ATOM    175  HE1 HIS A  13      85.828   0.072   6.223  1.00  3.24           H  
ATOM    176  N   ALA A  14      86.220  -1.784  10.042  1.00  1.98           N  
ATOM    177  CA  ALA A  14      85.678  -0.481  10.499  1.00  2.00           C  
ATOM    178  C   ALA A  14      84.155  -0.519  10.543  1.00  2.01           C  
ATOM    179  O   ALA A  14      83.515  -0.923   9.593  1.00  2.01           O  
ATOM    180  CB  ALA A  14      86.118   0.509   9.421  1.00  1.86           C  
ATOM    181  H   ALA A  14      85.629  -2.561   9.960  1.00  2.19           H  
ATOM    182  HA  ALA A  14      86.090  -0.201  11.454  1.00  2.16           H  
ATOM    183  HB1 ALA A  14      87.181   0.672   9.487  1.00  2.14           H  
ATOM    184  HB2 ALA A  14      85.600   1.444   9.559  1.00  2.19           H  
ATOM    185  HB3 ALA A  14      85.875   0.107   8.446  1.00  1.91           H  
ATOM    186  N   ARG A  15      83.559  -0.063  11.607  1.00  2.16           N  
ATOM    187  CA  ARG A  15      82.076  -0.042  11.635  1.00  2.22           C  
ATOM    188  C   ARG A  15      81.639   1.026  10.638  1.00  2.25           C  
ATOM    189  O   ARG A  15      81.167   2.085  11.001  1.00  2.47           O  
ATOM    190  CB  ARG A  15      81.696   0.348  13.065  1.00  2.52           C  
ATOM    191  CG  ARG A  15      80.179   0.248  13.235  1.00  2.91           C  
ATOM    192  CD  ARG A  15      79.729   1.175  14.367  1.00  3.48           C  
ATOM    193  NE  ARG A  15      79.708   0.316  15.583  1.00  3.86           N  
ATOM    194  CZ  ARG A  15      80.129   0.789  16.724  1.00  4.39           C  
ATOM    195  NH1 ARG A  15      81.409   0.928  16.940  1.00  4.91           N  
ATOM    196  NH2 ARG A  15      79.271   1.124  17.648  1.00  4.74           N  
ATOM    197  H   ARG A  15      84.078   0.296  12.357  1.00  2.30           H  
ATOM    198  HA  ARG A  15      81.669  -1.008  11.376  1.00  2.20           H  
ATOM    199  HB2 ARG A  15      82.182  -0.320  13.761  1.00  2.89           H  
ATOM    200  HB3 ARG A  15      82.011   1.362  13.257  1.00  2.66           H  
ATOM    201  HG2 ARG A  15      79.693   0.539  12.315  1.00  3.14           H  
ATOM    202  HG3 ARG A  15      79.910  -0.769  13.478  1.00  3.24           H  
ATOM    203  HD2 ARG A  15      80.434   1.986  14.488  1.00  3.71           H  
ATOM    204  HD3 ARG A  15      78.741   1.559  14.169  1.00  3.91           H  
ATOM    205  HE  ARG A  15      79.379  -0.605  15.527  1.00  4.03           H  
ATOM    206 HH11 ARG A  15      82.066   0.671  16.232  1.00  4.89           H  
ATOM    207 HH12 ARG A  15      81.732   1.291  17.815  1.00  5.52           H  
ATOM    208 HH21 ARG A  15      78.291   1.018  17.482  1.00  4.64           H  
ATOM    209 HH22 ARG A  15      79.594   1.487  18.523  1.00  5.31           H  
ATOM    210  N   VAL A  16      81.842   0.759   9.377  1.00  2.20           N  
ATOM    211  CA  VAL A  16      81.496   1.754   8.334  1.00  2.45           C  
ATOM    212  C   VAL A  16      80.309   1.288   7.507  1.00  2.18           C  
ATOM    213  O   VAL A  16      80.440   0.522   6.573  1.00  2.33           O  
ATOM    214  CB  VAL A  16      82.743   1.857   7.458  1.00  2.98           C  
ATOM    215  CG1 VAL A  16      83.836   2.606   8.217  1.00  3.49           C  
ATOM    216  CG2 VAL A  16      83.241   0.453   7.108  1.00  2.93           C  
ATOM    217  H   VAL A  16      82.248  -0.089   9.119  1.00  2.12           H  
ATOM    218  HA  VAL A  16      81.288   2.711   8.783  1.00  2.68           H  
ATOM    219  HB  VAL A  16      82.502   2.393   6.552  1.00  3.39           H  
ATOM    220 HG11 VAL A  16      84.775   2.090   8.088  1.00  3.67           H  
ATOM    221 HG12 VAL A  16      83.586   2.643   9.267  1.00  3.96           H  
ATOM    222 HG13 VAL A  16      83.920   3.610   7.830  1.00  3.69           H  
ATOM    223 HG21 VAL A  16      82.408  -0.235   7.111  1.00  3.07           H  
ATOM    224 HG22 VAL A  16      83.972   0.138   7.837  1.00  3.12           H  
ATOM    225 HG23 VAL A  16      83.693   0.467   6.127  1.00  3.27           H  
HETATM  226  N   TPO A  17      79.163   1.789   7.829  1.00  1.96           N  
HETATM  227  CA  TPO A  17      77.968   1.463   7.093  1.00  1.76           C  
HETATM  228  CB  TPO A  17      77.105   0.810   8.172  1.00  1.85           C  
HETATM  229  CG2 TPO A  17      75.784   0.460   7.509  1.00  1.77           C  
HETATM  230  OG1 TPO A  17      77.882  -0.294   8.595  1.00  2.07           O  
HETATM  231  P   TPO A  17      77.361  -1.156   9.871  1.00  2.19           P  
HETATM  232  O1P TPO A  17      78.301  -0.764  11.077  1.00  3.01           O  
HETATM  233  O2P TPO A  17      77.503  -2.705   9.502  1.00  2.45           O  
HETATM  234  O3P TPO A  17      75.843  -0.685  10.127  1.00  2.57           O  
HETATM  235  C   TPO A  17      77.361   2.790   6.677  1.00  1.62           C  
HETATM  236  O   TPO A  17      77.323   3.772   7.391  1.00  1.75           O  
HETATM  237  H   TPO A  17      79.108   2.423   8.557  1.00  2.05           H  
HETATM  238  HA  TPO A  17      78.085   0.896   6.176  1.00  1.72           H  
HETATM  239  HB  TPO A  17      76.898   1.583   8.904  1.00  1.92           H  
HETATM  240 HG21 TPO A  17      75.256  -0.260   8.116  1.00  1.99           H  
HETATM  241 HG22 TPO A  17      75.971   0.039   6.532  1.00  1.99           H  
HETATM  242 HG23 TPO A  17      75.185   1.353   7.407  1.00  1.82           H  
ATOM    243  N   VAL A  18      76.954   2.743   5.470  1.00  1.48           N  
ATOM    244  CA  VAL A  18      76.377   3.933   4.826  1.00  1.39           C  
ATOM    245  C   VAL A  18      75.027   4.285   5.436  1.00  1.48           C  
ATOM    246  O   VAL A  18      74.179   3.437   5.630  1.00  1.63           O  
ATOM    247  CB  VAL A  18      76.201   3.531   3.366  1.00  1.29           C  
ATOM    248  CG1 VAL A  18      76.983   4.490   2.492  1.00  1.58           C  
ATOM    249  CG2 VAL A  18      76.712   2.109   3.111  1.00  1.47           C  
ATOM    250  H   VAL A  18      77.061   1.926   4.968  1.00  1.52           H  
ATOM    251  HA  VAL A  18      77.055   4.768   4.896  1.00  1.47           H  
ATOM    252  HB  VAL A  18      75.160   3.579   3.120  1.00  1.36           H  
ATOM    253 HG11 VAL A  18      77.214   4.010   1.555  1.00  1.87           H  
ATOM    254 HG12 VAL A  18      77.897   4.768   2.992  1.00  1.83           H  
ATOM    255 HG13 VAL A  18      76.394   5.370   2.309  1.00  2.20           H  
ATOM    256 HG21 VAL A  18      76.577   1.863   2.069  1.00  1.97           H  
ATOM    257 HG22 VAL A  18      76.154   1.411   3.718  1.00  1.84           H  
ATOM    258 HG23 VAL A  18      77.761   2.051   3.362  1.00  1.77           H  
ATOM    259  N   LYS A  19      74.807   5.542   5.707  1.00  1.51           N  
ATOM    260  CA  LYS A  19      73.504   5.950   6.263  1.00  1.68           C  
ATOM    261  C   LYS A  19      72.648   6.448   5.113  1.00  1.55           C  
ATOM    262  O   LYS A  19      72.329   7.616   5.007  1.00  1.62           O  
ATOM    263  CB  LYS A  19      73.813   7.078   7.248  1.00  1.95           C  
ATOM    264  CG  LYS A  19      74.983   6.669   8.144  1.00  2.48           C  
ATOM    265  CD  LYS A  19      74.589   6.847   9.612  1.00  2.87           C  
ATOM    266  CE  LYS A  19      75.355   8.030  10.207  1.00  3.39           C  
ATOM    267  NZ  LYS A  19      74.682   8.310  11.506  1.00  3.77           N  
ATOM    268  H   LYS A  19      75.485   6.214   5.516  1.00  1.49           H  
ATOM    269  HA  LYS A  19      73.029   5.127   6.765  1.00  1.85           H  
ATOM    270  HB2 LYS A  19      74.074   7.972   6.700  1.00  2.17           H  
ATOM    271  HB3 LYS A  19      72.944   7.271   7.859  1.00  2.36           H  
ATOM    272  HG2 LYS A  19      75.232   5.634   7.960  1.00  3.04           H  
ATOM    273  HG3 LYS A  19      75.839   7.290   7.926  1.00  2.79           H  
ATOM    274  HD2 LYS A  19      73.527   7.034   9.679  1.00  2.95           H  
ATOM    275  HD3 LYS A  19      74.832   5.950  10.162  1.00  3.37           H  
ATOM    276  HE2 LYS A  19      76.391   7.763  10.367  1.00  3.78           H  
ATOM    277  HE3 LYS A  19      75.282   8.890   9.560  1.00  3.69           H  
ATOM    278  HZ1 LYS A  19      74.749   7.474  12.119  1.00  4.11           H  
ATOM    279  HZ2 LYS A  19      73.681   8.537  11.335  1.00  4.00           H  
ATOM    280  HZ3 LYS A  19      75.146   9.116  11.971  1.00  3.97           H  
ATOM    281  N   TYR A  20      72.270   5.553   4.254  1.00  1.52           N  
ATOM    282  CA  TYR A  20      71.425   5.931   3.101  1.00  1.53           C  
ATOM    283  C   TYR A  20      70.275   4.948   3.014  1.00  1.72           C  
ATOM    284  O   TYR A  20      70.210   4.141   2.119  1.00  1.86           O  
ATOM    285  CB  TYR A  20      72.323   5.799   1.873  1.00  1.50           C  
ATOM    286  CG  TYR A  20      73.530   6.687   2.029  1.00  1.26           C  
ATOM    287  CD1 TYR A  20      74.513   6.367   2.967  1.00  1.62           C  
ATOM    288  CD2 TYR A  20      73.668   7.826   1.232  1.00  1.39           C  
ATOM    289  CE1 TYR A  20      75.638   7.188   3.110  1.00  1.51           C  
ATOM    290  CE2 TYR A  20      74.790   8.647   1.374  1.00  1.43           C  
ATOM    291  CZ  TYR A  20      75.777   8.328   2.313  1.00  1.17           C  
ATOM    292  OH  TYR A  20      76.886   9.138   2.453  1.00  1.31           O  
ATOM    293  H   TYR A  20      72.540   4.618   4.374  1.00  1.61           H  
ATOM    294  HA  TYR A  20      71.072   6.942   3.201  1.00  1.52           H  
ATOM    295  HB2 TYR A  20      72.643   4.772   1.771  1.00  1.63           H  
ATOM    296  HB3 TYR A  20      71.773   6.093   0.992  1.00  1.65           H  
ATOM    297  HD1 TYR A  20      74.406   5.487   3.581  1.00  2.24           H  
ATOM    298  HD2 TYR A  20      72.909   8.072   0.507  1.00  1.86           H  
ATOM    299  HE1 TYR A  20      76.400   6.935   3.829  1.00  2.02           H  
ATOM    300  HE2 TYR A  20      74.895   9.524   0.758  1.00  2.00           H  
ATOM    301  HH  TYR A  20      76.591  10.051   2.429  1.00  1.65           H  
ATOM    302  N   ASP A  21      69.380   4.999   3.949  1.00  1.80           N  
ATOM    303  CA  ASP A  21      68.233   4.046   3.926  1.00  2.01           C  
ATOM    304  C   ASP A  21      66.918   4.803   3.720  1.00  2.19           C  
ATOM    305  O   ASP A  21      65.851   4.305   4.018  1.00  2.40           O  
ATOM    306  CB  ASP A  21      68.253   3.370   5.298  1.00  2.23           C  
ATOM    307  CG  ASP A  21      69.484   2.469   5.404  1.00  2.31           C  
ATOM    308  OD1 ASP A  21      69.680   1.659   4.513  1.00  2.61           O  
ATOM    309  OD2 ASP A  21      70.211   2.604   6.375  1.00  2.74           O  
ATOM    310  H   ASP A  21      69.472   5.652   4.676  1.00  1.76           H  
ATOM    311  HA  ASP A  21      68.375   3.308   3.149  1.00  1.96           H  
ATOM    312  HB2 ASP A  21      68.290   4.125   6.070  1.00  2.46           H  
ATOM    313  HB3 ASP A  21      67.361   2.774   5.418  1.00  2.61           H  
ATOM    314  N   ARG A  22      66.987   6.004   3.214  1.00  2.21           N  
ATOM    315  CA  ARG A  22      65.739   6.790   2.992  1.00  2.48           C  
ATOM    316  C   ARG A  22      65.918   7.747   1.811  1.00  2.25           C  
ATOM    317  O   ARG A  22      66.375   8.862   1.966  1.00  2.83           O  
ATOM    318  CB  ARG A  22      65.530   7.573   4.289  1.00  3.06           C  
ATOM    319  CG  ARG A  22      64.283   8.450   4.161  1.00  3.68           C  
ATOM    320  CD  ARG A  22      63.442   8.332   5.434  1.00  4.35           C  
ATOM    321  NE  ARG A  22      62.356   9.339   5.273  1.00  4.88           N  
ATOM    322  CZ  ARG A  22      61.132   9.039   5.611  1.00  5.39           C  
ATOM    323  NH1 ARG A  22      60.365   8.391   4.779  1.00  5.82           N  
ATOM    324  NH2 ARG A  22      60.675   9.388   6.783  1.00  5.77           N  
ATOM    325  H   ARG A  22      67.857   6.389   2.981  1.00  2.13           H  
ATOM    326  HA  ARG A  22      64.903   6.131   2.821  1.00  2.79           H  
ATOM    327  HB2 ARG A  22      65.402   6.881   5.110  1.00  3.38           H  
ATOM    328  HB3 ARG A  22      66.390   8.198   4.475  1.00  3.27           H  
ATOM    329  HG2 ARG A  22      64.581   9.479   4.019  1.00  3.73           H  
ATOM    330  HG3 ARG A  22      63.698   8.124   3.314  1.00  4.12           H  
ATOM    331  HD2 ARG A  22      63.027   7.337   5.518  1.00  4.81           H  
ATOM    332  HD3 ARG A  22      64.038   8.567   6.302  1.00  4.41           H  
ATOM    333  HE  ARG A  22      62.561  10.227   4.912  1.00  5.11           H  
ATOM    334 HH11 ARG A  22      60.715   8.123   3.881  1.00  5.75           H  
ATOM    335 HH12 ARG A  22      59.427   8.161   5.038  1.00  6.38           H  
ATOM    336 HH21 ARG A  22      61.263   9.886   7.421  1.00  5.68           H  
ATOM    337 HH22 ARG A  22      59.737   9.158   7.043  1.00  6.32           H  
ATOM    338  N   ARG A  23      65.560   7.320   0.631  1.00  2.07           N  
ATOM    339  CA  ARG A  23      65.709   8.207  -0.559  1.00  2.34           C  
ATOM    340  C   ARG A  23      65.120   7.531  -1.801  1.00  2.19           C  
ATOM    341  O   ARG A  23      64.786   6.363  -1.784  1.00  2.69           O  
ATOM    342  CB  ARG A  23      67.217   8.400  -0.719  1.00  2.91           C  
ATOM    343  CG  ARG A  23      67.489   9.616  -1.607  1.00  3.36           C  
ATOM    344  CD  ARG A  23      66.840  10.857  -0.990  1.00  4.20           C  
ATOM    345  NE  ARG A  23      67.253  10.834   0.441  1.00  4.86           N  
ATOM    346  CZ  ARG A  23      66.527  11.442   1.340  1.00  5.46           C  
ATOM    347  NH1 ARG A  23      65.551  12.225   0.971  1.00  5.90           N  
ATOM    348  NH2 ARG A  23      66.779  11.267   2.609  1.00  5.86           N  
ATOM    349  H   ARG A  23      65.194   6.417   0.528  1.00  2.30           H  
ATOM    350  HA  ARG A  23      65.232   9.157  -0.384  1.00  2.81           H  
ATOM    351  HB2 ARG A  23      67.665   8.554   0.252  1.00  3.29           H  
ATOM    352  HB3 ARG A  23      67.643   7.521  -1.177  1.00  3.33           H  
ATOM    353  HG2 ARG A  23      68.555   9.770  -1.689  1.00  3.42           H  
ATOM    354  HG3 ARG A  23      67.073   9.446  -2.589  1.00  3.60           H  
ATOM    355  HD2 ARG A  23      67.206  11.752  -1.475  1.00  4.50           H  
ATOM    356  HD3 ARG A  23      65.766  10.799  -1.066  1.00  4.44           H  
ATOM    357  HE  ARG A  23      68.069  10.362   0.708  1.00  5.08           H  
ATOM    358 HH11 ARG A  23      65.358  12.360  -0.001  1.00  5.79           H  
ATOM    359 HH12 ARG A  23      64.996  12.691   1.660  1.00  6.49           H  
ATOM    360 HH21 ARG A  23      67.528  10.667   2.892  1.00  5.73           H  
ATOM    361 HH22 ARG A  23      66.224  11.733   3.298  1.00  6.44           H  
ATOM    362  N   GLU A  24      64.992   8.257  -2.878  1.00  2.16           N  
ATOM    363  CA  GLU A  24      64.425   7.657  -4.120  1.00  2.31           C  
ATOM    364  C   GLU A  24      65.479   6.795  -4.822  1.00  2.11           C  
ATOM    365  O   GLU A  24      65.159   5.934  -5.617  1.00  2.57           O  
ATOM    366  CB  GLU A  24      64.038   8.850  -4.994  1.00  2.67           C  
ATOM    367  CG  GLU A  24      62.519   9.029  -4.972  1.00  3.19           C  
ATOM    368  CD  GLU A  24      62.061   9.339  -3.546  1.00  3.83           C  
ATOM    369  OE1 GLU A  24      62.707  10.148  -2.901  1.00  4.23           O  
ATOM    370  OE2 GLU A  24      61.073   8.762  -3.123  1.00  4.32           O  
ATOM    371  H   GLU A  24      65.267   9.197  -2.870  1.00  2.49           H  
ATOM    372  HA  GLU A  24      63.550   7.070  -3.889  1.00  2.59           H  
ATOM    373  HB2 GLU A  24      64.513   9.743  -4.615  1.00  2.71           H  
ATOM    374  HB3 GLU A  24      64.363   8.672  -6.009  1.00  3.07           H  
ATOM    375  HG2 GLU A  24      62.243   9.845  -5.625  1.00  3.62           H  
ATOM    376  HG3 GLU A  24      62.044   8.120  -5.311  1.00  3.21           H  
ATOM    377  N   LEU A  25      66.732   7.020  -4.535  1.00  1.83           N  
ATOM    378  CA  LEU A  25      67.801   6.210  -5.190  1.00  1.70           C  
ATOM    379  C   LEU A  25      67.499   4.717  -5.033  1.00  1.63           C  
ATOM    380  O   LEU A  25      66.465   4.334  -4.524  1.00  2.16           O  
ATOM    381  CB  LEU A  25      69.090   6.583  -4.454  1.00  1.64           C  
ATOM    382  CG  LEU A  25      68.922   6.320  -2.957  1.00  1.60           C  
ATOM    383  CD1 LEU A  25      69.422   4.915  -2.628  1.00  2.20           C  
ATOM    384  CD2 LEU A  25      69.736   7.345  -2.165  1.00  1.74           C  
ATOM    385  H   LEU A  25      66.971   7.719  -3.891  1.00  2.02           H  
ATOM    386  HA  LEU A  25      67.883   6.471  -6.233  1.00  1.84           H  
ATOM    387  HB2 LEU A  25      69.906   5.987  -4.836  1.00  1.92           H  
ATOM    388  HB3 LEU A  25      69.304   7.629  -4.612  1.00  1.83           H  
ATOM    389  HG  LEU A  25      67.878   6.403  -2.691  1.00  2.04           H  
ATOM    390 HD11 LEU A  25      68.794   4.185  -3.116  1.00  2.60           H  
ATOM    391 HD12 LEU A  25      69.388   4.762  -1.560  1.00  2.62           H  
ATOM    392 HD13 LEU A  25      70.439   4.804  -2.975  1.00  2.62           H  
ATOM    393 HD21 LEU A  25      70.788   7.116  -2.255  1.00  2.17           H  
ATOM    394 HD22 LEU A  25      69.449   7.308  -1.125  1.00  2.30           H  
ATOM    395 HD23 LEU A  25      69.548   8.334  -2.556  1.00  1.89           H  
ATOM    396  N   GLN A  26      68.391   3.869  -5.470  1.00  1.51           N  
ATOM    397  CA  GLN A  26      68.145   2.402  -5.346  1.00  1.62           C  
ATOM    398  C   GLN A  26      69.394   1.691  -4.817  1.00  1.51           C  
ATOM    399  O   GLN A  26      69.530   0.489  -4.933  1.00  1.69           O  
ATOM    400  CB  GLN A  26      67.825   1.934  -6.766  1.00  1.88           C  
ATOM    401  CG  GLN A  26      66.351   2.205  -7.074  1.00  2.24           C  
ATOM    402  CD  GLN A  26      66.244   3.173  -8.254  1.00  2.21           C  
ATOM    403  OE1 GLN A  26      66.320   2.767  -9.396  1.00  2.42           O  
ATOM    404  NE2 GLN A  26      66.071   4.446  -8.024  1.00  2.48           N  
ATOM    405  H   GLN A  26      69.219   4.194  -5.881  1.00  1.76           H  
ATOM    406  HA  GLN A  26      67.303   2.215  -4.699  1.00  1.75           H  
ATOM    407  HB2 GLN A  26      68.445   2.471  -7.470  1.00  1.96           H  
ATOM    408  HB3 GLN A  26      68.019   0.875  -6.849  1.00  2.30           H  
ATOM    409  HG2 GLN A  26      65.859   1.276  -7.324  1.00  2.81           H  
ATOM    410  HG3 GLN A  26      65.877   2.643  -6.208  1.00  2.51           H  
ATOM    411 HE21 GLN A  26      66.010   4.773  -7.103  1.00  2.83           H  
ATOM    412 HE22 GLN A  26      66.002   5.074  -8.773  1.00  2.60           H  
ATOM    413  N   ARG A  27      70.307   2.420  -4.237  1.00  1.31           N  
ATOM    414  CA  ARG A  27      71.544   1.778  -3.704  1.00  1.24           C  
ATOM    415  C   ARG A  27      71.608   1.930  -2.178  1.00  1.20           C  
ATOM    416  O   ARG A  27      72.652   1.784  -1.575  1.00  1.19           O  
ATOM    417  CB  ARG A  27      72.706   2.523  -4.371  1.00  1.12           C  
ATOM    418  CG  ARG A  27      72.368   2.816  -5.837  1.00  1.11           C  
ATOM    419  CD  ARG A  27      71.773   1.564  -6.487  1.00  1.65           C  
ATOM    420  NE  ARG A  27      72.580   1.352  -7.720  1.00  2.17           N  
ATOM    421  CZ  ARG A  27      72.178   0.501  -8.625  1.00  2.86           C  
ATOM    422  NH1 ARG A  27      71.116   0.758  -9.337  1.00  3.42           N  
ATOM    423  NH2 ARG A  27      72.840  -0.608  -8.817  1.00  3.28           N  
ATOM    424  H   ARG A  27      70.181   3.388  -4.153  1.00  1.29           H  
ATOM    425  HA  ARG A  27      71.572   0.735  -3.978  1.00  1.38           H  
ATOM    426  HB2 ARG A  27      72.881   3.453  -3.851  1.00  1.17           H  
ATOM    427  HB3 ARG A  27      73.596   1.914  -4.326  1.00  1.27           H  
ATOM    428  HG2 ARG A  27      71.653   3.625  -5.888  1.00  1.22           H  
ATOM    429  HG3 ARG A  27      73.268   3.099  -6.364  1.00  1.23           H  
ATOM    430  HD2 ARG A  27      71.867   0.716  -5.822  1.00  1.95           H  
ATOM    431  HD3 ARG A  27      70.739   1.729  -6.745  1.00  2.05           H  
ATOM    432  HE  ARG A  27      73.412   1.852  -7.854  1.00  2.33           H  
ATOM    433 HH11 ARG A  27      70.609   1.607  -9.191  1.00  3.40           H  
ATOM    434 HH12 ARG A  27      70.809   0.106 -10.030  1.00  4.05           H  
ATOM    435 HH21 ARG A  27      73.655  -0.805  -8.271  1.00  3.17           H  
ATOM    436 HH22 ARG A  27      72.533  -1.260  -9.509  1.00  3.89           H  
ATOM    437  N   ARG A  28      70.499   2.225  -1.550  1.00  1.27           N  
ATOM    438  CA  ARG A  28      70.503   2.388  -0.061  1.00  1.31           C  
ATOM    439  C   ARG A  28      70.492   1.017   0.635  1.00  1.46           C  
ATOM    440  O   ARG A  28      71.372   0.696   1.426  1.00  1.52           O  
ATOM    441  CB  ARG A  28      69.236   3.185   0.273  1.00  1.43           C  
ATOM    442  CG  ARG A  28      68.086   2.793  -0.661  1.00  2.05           C  
ATOM    443  CD  ARG A  28      66.772   2.788   0.123  1.00  2.33           C  
ATOM    444  NE  ARG A  28      65.828   1.999  -0.716  1.00  2.94           N  
ATOM    445  CZ  ARG A  28      64.592   1.834  -0.330  1.00  3.55           C  
ATOM    446  NH1 ARG A  28      64.267   2.031   0.919  1.00  3.83           N  
ATOM    447  NH2 ARG A  28      63.681   1.473  -1.192  1.00  4.20           N  
ATOM    448  H   ARG A  28      69.670   2.340  -2.057  1.00  1.34           H  
ATOM    449  HA  ARG A  28      71.372   2.950   0.243  1.00  1.23           H  
ATOM    450  HB2 ARG A  28      68.952   2.984   1.294  1.00  1.70           H  
ATOM    451  HB3 ARG A  28      69.444   4.242   0.163  1.00  1.42           H  
ATOM    452  HG2 ARG A  28      68.020   3.506  -1.469  1.00  2.43           H  
ATOM    453  HG3 ARG A  28      68.265   1.809  -1.064  1.00  2.55           H  
ATOM    454  HD2 ARG A  28      66.911   2.314   1.085  1.00  2.56           H  
ATOM    455  HD3 ARG A  28      66.404   3.794   0.247  1.00  2.50           H  
ATOM    456  HE  ARG A  28      66.134   1.603  -1.559  1.00  3.22           H  
ATOM    457 HH11 ARG A  28      64.966   2.307   1.579  1.00  3.66           H  
ATOM    458 HH12 ARG A  28      63.321   1.905   1.215  1.00  4.44           H  
ATOM    459 HH21 ARG A  28      63.930   1.322  -2.149  1.00  4.28           H  
ATOM    460 HH22 ARG A  28      62.734   1.347  -0.895  1.00  4.78           H  
ATOM    461  N   LEU A  29      69.523   0.190   0.341  1.00  1.57           N  
ATOM    462  CA  LEU A  29      69.501  -1.155   0.979  1.00  1.75           C  
ATOM    463  C   LEU A  29      70.859  -1.800   0.736  1.00  1.70           C  
ATOM    464  O   LEU A  29      71.473  -2.363   1.623  1.00  1.77           O  
ATOM    465  CB  LEU A  29      68.391  -1.928   0.263  1.00  1.91           C  
ATOM    466  CG  LEU A  29      67.042  -1.589   0.898  1.00  2.31           C  
ATOM    467  CD1 LEU A  29      67.110  -1.829   2.407  1.00  3.14           C  
ATOM    468  CD2 LEU A  29      66.710  -0.119   0.632  1.00  2.50           C  
ATOM    469  H   LEU A  29      68.834   0.445  -0.306  1.00  1.56           H  
ATOM    470  HA  LEU A  29      69.293  -1.077   2.035  1.00  1.83           H  
ATOM    471  HB2 LEU A  29      68.378  -1.653  -0.781  1.00  1.92           H  
ATOM    472  HB3 LEU A  29      68.574  -2.988   0.356  1.00  2.00           H  
ATOM    473  HG  LEU A  29      66.274  -2.216   0.468  1.00  2.66           H  
ATOM    474 HD11 LEU A  29      67.894  -2.541   2.623  1.00  3.61           H  
ATOM    475 HD12 LEU A  29      66.164  -2.220   2.753  1.00  3.51           H  
ATOM    476 HD13 LEU A  29      67.321  -0.898   2.911  1.00  3.49           H  
ATOM    477 HD21 LEU A  29      65.652   0.043   0.774  1.00  2.84           H  
ATOM    478 HD22 LEU A  29      66.980   0.133  -0.383  1.00  2.78           H  
ATOM    479 HD23 LEU A  29      67.265   0.504   1.318  1.00  2.87           H  
ATOM    480  N   ASP A  30      71.344  -1.675  -0.465  1.00  1.60           N  
ATOM    481  CA  ASP A  30      72.680  -2.223  -0.799  1.00  1.58           C  
ATOM    482  C   ASP A  30      73.738  -1.397  -0.071  1.00  1.43           C  
ATOM    483  O   ASP A  30      74.836  -1.848   0.174  1.00  1.46           O  
ATOM    484  CB  ASP A  30      72.813  -2.066  -2.314  1.00  1.54           C  
ATOM    485  CG  ASP A  30      73.465  -3.319  -2.903  1.00  1.88           C  
ATOM    486  OD1 ASP A  30      74.454  -3.765  -2.345  1.00  2.43           O  
ATOM    487  OD2 ASP A  30      72.964  -3.810  -3.901  1.00  2.38           O  
ATOM    488  H   ASP A  30      70.835  -1.187  -1.146  1.00  1.57           H  
ATOM    489  HA  ASP A  30      72.747  -3.264  -0.521  1.00  1.73           H  
ATOM    490  HB2 ASP A  30      71.833  -1.931  -2.749  1.00  1.65           H  
ATOM    491  HB3 ASP A  30      73.427  -1.206  -2.535  1.00  1.67           H  
ATOM    492  N   VAL A  31      73.410  -0.178   0.271  1.00  1.32           N  
ATOM    493  CA  VAL A  31      74.396   0.689   0.972  1.00  1.22           C  
ATOM    494  C   VAL A  31      74.893  -0.016   2.239  1.00  1.34           C  
ATOM    495  O   VAL A  31      76.083  -0.227   2.434  1.00  1.31           O  
ATOM    496  CB  VAL A  31      73.603   1.965   1.309  1.00  1.26           C  
ATOM    497  CG1 VAL A  31      73.291   2.046   2.807  1.00  1.52           C  
ATOM    498  CG2 VAL A  31      74.413   3.191   0.910  1.00  1.37           C  
ATOM    499  H   VAL A  31      72.516   0.169   0.061  1.00  1.33           H  
ATOM    500  HA  VAL A  31      75.219   0.930   0.319  1.00  1.16           H  
ATOM    501  HB  VAL A  31      72.678   1.960   0.755  1.00  1.52           H  
ATOM    502 HG11 VAL A  31      74.163   1.762   3.376  1.00  1.91           H  
ATOM    503 HG12 VAL A  31      72.474   1.382   3.043  1.00  1.73           H  
ATOM    504 HG13 VAL A  31      73.013   3.059   3.060  1.00  2.07           H  
ATOM    505 HG21 VAL A  31      74.056   3.563  -0.038  1.00  1.67           H  
ATOM    506 HG22 VAL A  31      75.456   2.923   0.825  1.00  1.83           H  
ATOM    507 HG23 VAL A  31      74.297   3.957   1.662  1.00  1.78           H  
ATOM    508  N   GLU A  32      73.997  -0.404   3.092  1.00  1.53           N  
ATOM    509  CA  GLU A  32      74.431  -1.100   4.335  1.00  1.71           C  
ATOM    510  C   GLU A  32      74.918  -2.515   4.011  1.00  1.78           C  
ATOM    511  O   GLU A  32      75.850  -3.017   4.614  1.00  1.84           O  
ATOM    512  CB  GLU A  32      73.188  -1.134   5.221  1.00  1.89           C  
ATOM    513  CG  GLU A  32      72.846   0.291   5.663  1.00  1.92           C  
ATOM    514  CD  GLU A  32      71.697   0.253   6.672  1.00  2.07           C  
ATOM    515  OE1 GLU A  32      70.734  -0.452   6.417  1.00  2.39           O  
ATOM    516  OE2 GLU A  32      71.799   0.928   7.683  1.00  2.39           O  
ATOM    517  H   GLU A  32      73.038  -0.244   2.912  1.00  1.57           H  
ATOM    518  HA  GLU A  32      75.213  -0.538   4.824  1.00  1.71           H  
ATOM    519  HB2 GLU A  32      72.360  -1.550   4.665  1.00  2.01           H  
ATOM    520  HB3 GLU A  32      73.381  -1.743   6.092  1.00  2.00           H  
ATOM    521  HG2 GLU A  32      73.715   0.744   6.120  1.00  1.89           H  
ATOM    522  HG3 GLU A  32      72.550   0.873   4.803  1.00  1.97           H  
ATOM    523  N   LYS A  33      74.294  -3.163   3.066  1.00  1.81           N  
ATOM    524  CA  LYS A  33      74.711  -4.549   2.708  1.00  1.93           C  
ATOM    525  C   LYS A  33      76.013  -4.554   1.894  1.00  1.80           C  
ATOM    526  O   LYS A  33      76.815  -5.461   2.010  1.00  1.86           O  
ATOM    527  CB  LYS A  33      73.559  -5.099   1.867  1.00  2.03           C  
ATOM    528  CG  LYS A  33      73.200  -6.507   2.348  1.00  2.36           C  
ATOM    529  CD  LYS A  33      72.413  -7.235   1.256  1.00  2.79           C  
ATOM    530  CE  LYS A  33      72.060  -8.645   1.735  1.00  3.30           C  
ATOM    531  NZ  LYS A  33      72.246  -9.515   0.540  1.00  3.89           N  
ATOM    532  H   LYS A  33      73.544  -2.740   2.594  1.00  1.78           H  
ATOM    533  HA  LYS A  33      74.826  -5.146   3.598  1.00  2.09           H  
ATOM    534  HB2 LYS A  33      72.699  -4.453   1.970  1.00  2.13           H  
ATOM    535  HB3 LYS A  33      73.857  -5.140   0.830  1.00  2.01           H  
ATOM    536  HG2 LYS A  33      74.106  -7.054   2.565  1.00  2.63           H  
ATOM    537  HG3 LYS A  33      72.597  -6.440   3.240  1.00  2.71           H  
ATOM    538  HD2 LYS A  33      71.505  -6.689   1.042  1.00  2.99           H  
ATOM    539  HD3 LYS A  33      73.014  -7.301   0.362  1.00  3.25           H  
ATOM    540  HE2 LYS A  33      72.727  -8.948   2.532  1.00  3.65           H  
ATOM    541  HE3 LYS A  33      71.034  -8.685   2.066  1.00  3.52           H  
ATOM    542  HZ1 LYS A  33      71.869  -9.034  -0.301  1.00  4.35           H  
ATOM    543  HZ2 LYS A  33      71.740 -10.413   0.684  1.00  4.21           H  
ATOM    544  HZ3 LYS A  33      73.259  -9.705   0.403  1.00  4.03           H  
ATOM    545  N   TRP A  34      76.232  -3.570   1.061  1.00  1.65           N  
ATOM    546  CA  TRP A  34      77.481  -3.568   0.245  1.00  1.56           C  
ATOM    547  C   TRP A  34      78.713  -3.301   1.112  1.00  1.47           C  
ATOM    548  O   TRP A  34      79.700  -4.003   1.026  1.00  1.49           O  
ATOM    549  CB  TRP A  34      77.315  -2.439  -0.778  1.00  1.47           C  
ATOM    550  CG  TRP A  34      77.974  -1.218  -0.273  1.00  1.26           C  
ATOM    551  CD1 TRP A  34      77.343  -0.191   0.328  1.00  1.27           C  
ATOM    552  CD2 TRP A  34      79.380  -0.877  -0.307  1.00  1.09           C  
ATOM    553  NE1 TRP A  34      78.274   0.753   0.681  1.00  1.12           N  
ATOM    554  CE2 TRP A  34      79.539   0.377   0.297  1.00  0.97           C  
ATOM    555  CE3 TRP A  34      80.528  -1.525  -0.797  1.00  1.09           C  
ATOM    556  CZ2 TRP A  34      80.770   0.966   0.410  1.00  0.84           C  
ATOM    557  CZ3 TRP A  34      81.786  -0.917  -0.680  1.00  0.95           C  
ATOM    558  CH2 TRP A  34      81.901   0.335  -0.076  1.00  0.81           C  
ATOM    559  H   TRP A  34      75.577  -2.846   0.961  1.00  1.62           H  
ATOM    560  HA  TRP A  34      77.588  -4.509  -0.271  1.00  1.66           H  
ATOM    561  HB2 TRP A  34      77.779  -2.721  -1.706  1.00  1.50           H  
ATOM    562  HB3 TRP A  34      76.274  -2.237  -0.939  1.00  1.59           H  
ATOM    563  HD1 TRP A  34      76.290  -0.128   0.515  1.00  1.41           H  
ATOM    564  HE1 TRP A  34      78.081   1.597   1.145  1.00  1.15           H  
ATOM    565  HE3 TRP A  34      80.445  -2.493  -1.258  1.00  1.25           H  
ATOM    566  HZ2 TRP A  34      80.844   1.908   0.856  1.00  0.84           H  
ATOM    567  HZ3 TRP A  34      82.660  -1.410  -1.068  1.00  1.01           H  
ATOM    568  HH2 TRP A  34      82.865   0.812   0.022  1.00  0.76           H  
ATOM    569  N   ILE A  35      78.690  -2.275   1.921  1.00  1.39           N  
ATOM    570  CA  ILE A  35      79.901  -1.977   2.738  1.00  1.34           C  
ATOM    571  C   ILE A  35      80.097  -3.017   3.845  1.00  1.53           C  
ATOM    572  O   ILE A  35      81.189  -3.517   4.044  1.00  1.56           O  
ATOM    573  CB  ILE A  35      79.668  -0.578   3.303  1.00  1.27           C  
ATOM    574  CG1 ILE A  35      80.996   0.181   3.316  1.00  1.33           C  
ATOM    575  CG2 ILE A  35      79.116  -0.666   4.722  1.00  1.51           C  
ATOM    576  CD1 ILE A  35      81.863  -0.318   4.473  1.00  1.65           C  
ATOM    577  H   ILE A  35      77.897  -1.691   1.972  1.00  1.39           H  
ATOM    578  HA  ILE A  35      80.771  -1.962   2.100  1.00  1.23           H  
ATOM    579  HB  ILE A  35      78.962  -0.053   2.677  1.00  1.24           H  
ATOM    580 HG12 ILE A  35      81.514   0.015   2.383  1.00  1.86           H  
ATOM    581 HG13 ILE A  35      80.806   1.234   3.440  1.00  1.78           H  
ATOM    582 HG21 ILE A  35      79.038   0.326   5.132  1.00  1.80           H  
ATOM    583 HG22 ILE A  35      79.783  -1.257   5.332  1.00  1.83           H  
ATOM    584 HG23 ILE A  35      78.140  -1.127   4.702  1.00  2.01           H  
ATOM    585 HD11 ILE A  35      81.376  -1.153   4.955  1.00  2.16           H  
ATOM    586 HD12 ILE A  35      82.001   0.480   5.187  1.00  1.96           H  
ATOM    587 HD13 ILE A  35      82.824  -0.632   4.094  1.00  2.28           H  
ATOM    588  N   ASP A  36      79.065  -3.361   4.565  1.00  1.68           N  
ATOM    589  CA  ASP A  36      79.239  -4.378   5.640  1.00  1.89           C  
ATOM    590  C   ASP A  36      79.817  -5.663   5.039  1.00  1.95           C  
ATOM    591  O   ASP A  36      80.724  -6.274   5.582  1.00  2.04           O  
ATOM    592  CB  ASP A  36      77.833  -4.623   6.188  1.00  2.05           C  
ATOM    593  CG  ASP A  36      77.910  -5.560   7.395  1.00  2.39           C  
ATOM    594  OD1 ASP A  36      78.743  -6.452   7.375  1.00  2.63           O  
ATOM    595  OD2 ASP A  36      77.136  -5.370   8.318  1.00  2.86           O  
ATOM    596  H   ASP A  36      78.183  -2.960   4.398  1.00  1.68           H  
ATOM    597  HA  ASP A  36      79.882  -4.000   6.420  1.00  1.89           H  
ATOM    598  HB2 ASP A  36      77.395  -3.682   6.489  1.00  1.96           H  
ATOM    599  HB3 ASP A  36      77.221  -5.076   5.422  1.00  2.08           H  
ATOM    600  N   GLY A  37      79.309  -6.067   3.908  1.00  1.92           N  
ATOM    601  CA  GLY A  37      79.826  -7.301   3.258  1.00  2.02           C  
ATOM    602  C   GLY A  37      81.222  -7.023   2.717  1.00  1.88           C  
ATOM    603  O   GLY A  37      82.012  -7.922   2.504  1.00  1.97           O  
ATOM    604  H   GLY A  37      78.597  -5.547   3.480  1.00  1.86           H  
ATOM    605  HA2 GLY A  37      79.868  -8.101   3.984  1.00  2.18           H  
ATOM    606  HA3 GLY A  37      79.176  -7.582   2.444  1.00  2.05           H  
ATOM    607  N   ARG A  38      81.535  -5.777   2.501  1.00  1.67           N  
ATOM    608  CA  ARG A  38      82.881  -5.436   1.982  1.00  1.55           C  
ATOM    609  C   ARG A  38      83.934  -5.782   3.030  1.00  1.60           C  
ATOM    610  O   ARG A  38      84.702  -6.707   2.858  1.00  1.71           O  
ATOM    611  CB  ARG A  38      82.836  -3.935   1.715  1.00  1.36           C  
ATOM    612  CG  ARG A  38      83.247  -3.667   0.266  1.00  1.45           C  
ATOM    613  CD  ARG A  38      82.198  -4.248  -0.685  1.00  1.40           C  
ATOM    614  NE  ARG A  38      82.709  -5.601  -1.043  1.00  1.51           N  
ATOM    615  CZ  ARG A  38      81.876  -6.596  -1.185  1.00  1.75           C  
ATOM    616  NH1 ARG A  38      80.993  -6.576  -2.145  1.00  1.96           N  
ATOM    617  NH2 ARG A  38      81.927  -7.611  -0.366  1.00  2.34           N  
ATOM    618  H   ARG A  38      80.886  -5.067   2.687  1.00  1.61           H  
ATOM    619  HA  ARG A  38      83.075  -5.970   1.069  1.00  1.59           H  
ATOM    620  HB2 ARG A  38      81.833  -3.569   1.880  1.00  1.35           H  
ATOM    621  HB3 ARG A  38      83.518  -3.431   2.380  1.00  1.48           H  
ATOM    622  HG2 ARG A  38      83.326  -2.602   0.108  1.00  1.92           H  
ATOM    623  HG3 ARG A  38      84.202  -4.131   0.071  1.00  1.85           H  
ATOM    624  HD2 ARG A  38      81.242  -4.325  -0.188  1.00  1.77           H  
ATOM    625  HD3 ARG A  38      82.114  -3.639  -1.572  1.00  1.74           H  
ATOM    626  HE  ARG A  38      83.670  -5.743  -1.172  1.00  1.93           H  
ATOM    627 HH11 ARG A  38      80.955  -5.799  -2.773  1.00  2.04           H  
ATOM    628 HH12 ARG A  38      80.355  -7.339  -2.254  1.00  2.39           H  
ATOM    629 HH21 ARG A  38      82.603  -7.626   0.370  1.00  2.62           H  
ATOM    630 HH22 ARG A  38      81.288  -8.373  -0.474  1.00  2.76           H  
ATOM    631  N   LEU A  39      83.976  -5.070   4.124  1.00  1.58           N  
ATOM    632  CA  LEU A  39      84.981  -5.413   5.157  1.00  1.66           C  
ATOM    633  C   LEU A  39      84.858  -6.893   5.497  1.00  1.85           C  
ATOM    634  O   LEU A  39      85.815  -7.532   5.886  1.00  1.92           O  
ATOM    635  CB  LEU A  39      84.637  -4.537   6.356  1.00  1.68           C  
ATOM    636  CG  LEU A  39      84.972  -3.075   6.042  1.00  1.52           C  
ATOM    637  CD1 LEU A  39      86.112  -3.003   5.020  1.00  1.44           C  
ATOM    638  CD2 LEU A  39      83.737  -2.380   5.469  1.00  1.48           C  
ATOM    639  H   LEU A  39      83.347  -4.328   4.270  1.00  1.53           H  
ATOM    640  HA  LEU A  39      85.976  -5.193   4.804  1.00  1.60           H  
ATOM    641  HB2 LEU A  39      83.583  -4.626   6.577  1.00  1.73           H  
ATOM    642  HB3 LEU A  39      85.211  -4.859   7.208  1.00  1.78           H  
ATOM    643  HG  LEU A  39      85.273  -2.577   6.951  1.00  1.55           H  
ATOM    644 HD11 LEU A  39      87.031  -3.332   5.479  1.00  1.55           H  
ATOM    645 HD12 LEU A  39      86.221  -1.989   4.674  1.00  1.98           H  
ATOM    646 HD13 LEU A  39      85.884  -3.639   4.179  1.00  1.70           H  
ATOM    647 HD21 LEU A  39      83.677  -2.571   4.408  1.00  1.57           H  
ATOM    648 HD22 LEU A  39      83.813  -1.317   5.638  1.00  1.90           H  
ATOM    649 HD23 LEU A  39      82.852  -2.761   5.954  1.00  1.83           H  
ATOM    650  N   GLU A  40      83.692  -7.456   5.326  1.00  1.94           N  
ATOM    651  CA  GLU A  40      83.537  -8.906   5.614  1.00  2.13           C  
ATOM    652  C   GLU A  40      84.450  -9.695   4.673  1.00  2.13           C  
ATOM    653  O   GLU A  40      85.013 -10.710   5.033  1.00  2.25           O  
ATOM    654  CB  GLU A  40      82.067  -9.216   5.330  1.00  2.20           C  
ATOM    655  CG  GLU A  40      81.743 -10.633   5.805  1.00  2.55           C  
ATOM    656  CD  GLU A  40      81.364 -10.601   7.287  1.00  2.31           C  
ATOM    657  OE1 GLU A  40      80.660  -9.685   7.678  1.00  2.62           O  
ATOM    658  OE2 GLU A  40      81.785 -11.493   8.005  1.00  2.55           O  
ATOM    659  H   GLU A  40      82.927  -6.930   4.989  1.00  1.89           H  
ATOM    660  HA  GLU A  40      83.772  -9.118   6.644  1.00  2.22           H  
ATOM    661  HB2 GLU A  40      81.442  -8.507   5.854  1.00  2.27           H  
ATOM    662  HB3 GLU A  40      81.883  -9.143   4.268  1.00  2.20           H  
ATOM    663  HG2 GLU A  40      80.917 -11.026   5.230  1.00  3.03           H  
ATOM    664  HG3 GLU A  40      82.608 -11.265   5.671  1.00  3.00           H  
ATOM    665  N   GLU A  41      84.609  -9.214   3.469  1.00  1.99           N  
ATOM    666  CA  GLU A  41      85.495  -9.898   2.486  1.00  2.01           C  
ATOM    667  C   GLU A  41      86.900  -9.317   2.584  1.00  1.94           C  
ATOM    668  O   GLU A  41      87.827  -9.953   3.044  1.00  2.04           O  
ATOM    669  CB  GLU A  41      84.887  -9.584   1.118  1.00  1.91           C  
ATOM    670  CG  GLU A  41      85.853 -10.028   0.020  1.00  2.09           C  
ATOM    671  CD  GLU A  41      85.128 -10.957  -0.955  1.00  2.06           C  
ATOM    672  OE1 GLU A  41      84.556 -11.933  -0.498  1.00  2.50           O  
ATOM    673  OE2 GLU A  41      85.156 -10.677  -2.142  1.00  2.48           O  
ATOM    674  H   GLU A  41      84.166  -8.379   3.218  1.00  1.90           H  
ATOM    675  HA  GLU A  41      85.506 -10.963   2.656  1.00  2.14           H  
ATOM    676  HB2 GLU A  41      83.949 -10.108   1.009  1.00  1.97           H  
ATOM    677  HB3 GLU A  41      84.717  -8.520   1.035  1.00  1.90           H  
ATOM    678  HG2 GLU A  41      86.217  -9.160  -0.510  1.00  2.55           H  
ATOM    679  HG3 GLU A  41      86.685 -10.553   0.464  1.00  2.52           H  
ATOM    680  N   LEU A  42      87.039  -8.096   2.142  1.00  1.79           N  
ATOM    681  CA  LEU A  42      88.350  -7.395   2.173  1.00  1.74           C  
ATOM    682  C   LEU A  42      89.344  -8.097   3.098  1.00  1.89           C  
ATOM    683  O   LEU A  42      90.034  -9.009   2.690  1.00  2.02           O  
ATOM    684  CB  LEU A  42      88.013  -5.989   2.685  1.00  1.60           C  
ATOM    685  CG  LEU A  42      88.769  -4.927   1.878  1.00  1.55           C  
ATOM    686  CD1 LEU A  42      88.902  -5.367   0.418  1.00  1.70           C  
ATOM    687  CD2 LEU A  42      87.997  -3.608   1.936  1.00  1.46           C  
ATOM    688  H   LEU A  42      86.262  -7.629   1.776  1.00  1.75           H  
ATOM    689  HA  LEU A  42      88.756  -7.332   1.179  1.00  1.73           H  
ATOM    690  HB2 LEU A  42      86.951  -5.820   2.587  1.00  1.62           H  
ATOM    691  HB3 LEU A  42      88.290  -5.908   3.723  1.00  1.73           H  
ATOM    692  HG  LEU A  42      89.751  -4.787   2.302  1.00  1.72           H  
ATOM    693 HD11 LEU A  42      89.816  -5.926   0.291  1.00  2.04           H  
ATOM    694 HD12 LEU A  42      88.923  -4.497  -0.218  1.00  2.03           H  
ATOM    695 HD13 LEU A  42      88.061  -5.989   0.149  1.00  2.05           H  
ATOM    696 HD21 LEU A  42      88.632  -2.837   2.347  1.00  1.77           H  
ATOM    697 HD22 LEU A  42      87.125  -3.728   2.562  1.00  1.64           H  
ATOM    698 HD23 LEU A  42      87.689  -3.326   0.940  1.00  1.85           H  
ATOM    699  N   TYR A  43      89.439  -7.684   4.333  1.00  1.89           N  
ATOM    700  CA  TYR A  43      90.422  -8.342   5.248  1.00  2.05           C  
ATOM    701  C   TYR A  43      90.631  -7.549   6.540  1.00  2.04           C  
ATOM    702  O   TYR A  43      90.729  -8.121   7.607  1.00  2.18           O  
ATOM    703  CB  TYR A  43      91.741  -8.355   4.473  1.00  2.04           C  
ATOM    704  CG  TYR A  43      91.939  -7.016   3.798  1.00  1.84           C  
ATOM    705  CD1 TYR A  43      92.443  -5.923   4.514  1.00  1.88           C  
ATOM    706  CD2 TYR A  43      91.600  -6.867   2.458  1.00  1.85           C  
ATOM    707  CE1 TYR A  43      92.600  -4.685   3.878  1.00  1.75           C  
ATOM    708  CE2 TYR A  43      91.760  -5.635   1.821  1.00  1.72           C  
ATOM    709  CZ  TYR A  43      92.257  -4.545   2.528  1.00  1.57           C  
ATOM    710  OH  TYR A  43      92.406  -3.330   1.894  1.00  1.52           O  
ATOM    711  H   TYR A  43      88.875  -6.953   4.651  1.00  1.82           H  
ATOM    712  HA  TYR A  43      90.120  -9.352   5.467  1.00  2.19           H  
ATOM    713  HB2 TYR A  43      92.553  -8.533   5.159  1.00  2.14           H  
ATOM    714  HB3 TYR A  43      91.720  -9.135   3.729  1.00  2.11           H  
ATOM    715  HD1 TYR A  43      92.707  -6.034   5.555  1.00  2.17           H  
ATOM    716  HD2 TYR A  43      91.216  -7.708   1.912  1.00  2.12           H  
ATOM    717  HE1 TYR A  43      92.986  -3.840   4.428  1.00  1.97           H  
ATOM    718  HE2 TYR A  43      91.495  -5.526   0.780  1.00  1.91           H  
ATOM    719  HH  TYR A  43      92.114  -3.431   0.985  1.00  1.82           H  
ATOM    720  N   ARG A  44      90.748  -6.247   6.466  1.00  1.89           N  
ATOM    721  CA  ARG A  44      91.003  -5.476   7.720  1.00  1.93           C  
ATOM    722  C   ARG A  44      92.266  -6.004   8.413  1.00  2.06           C  
ATOM    723  O   ARG A  44      92.258  -7.074   8.989  1.00  2.27           O  
ATOM    724  CB  ARG A  44      89.805  -5.736   8.630  1.00  2.05           C  
ATOM    725  CG  ARG A  44      90.148  -5.267  10.051  1.00  2.17           C  
ATOM    726  CD  ARG A  44      90.909  -3.929  10.001  1.00  2.01           C  
ATOM    727  NE  ARG A  44      91.501  -3.778  11.360  1.00  2.13           N  
ATOM    728  CZ  ARG A  44      92.280  -4.708  11.840  1.00  2.40           C  
ATOM    729  NH1 ARG A  44      91.767  -5.734  12.462  1.00  2.78           N  
ATOM    730  NH2 ARG A  44      93.574  -4.612  11.700  1.00  2.84           N  
ATOM    731  H   ARG A  44      90.698  -5.778   5.589  1.00  1.78           H  
ATOM    732  HA  ARG A  44      91.091  -4.423   7.510  1.00  1.80           H  
ATOM    733  HB2 ARG A  44      88.943  -5.204   8.267  1.00  1.97           H  
ATOM    734  HB3 ARG A  44      89.590  -6.793   8.649  1.00  2.17           H  
ATOM    735  HG2 ARG A  44      89.237  -5.144  10.618  1.00  2.26           H  
ATOM    736  HG3 ARG A  44      90.767  -6.010  10.531  1.00  2.32           H  
ATOM    737  HD2 ARG A  44      91.689  -3.962   9.253  1.00  2.00           H  
ATOM    738  HD3 ARG A  44      90.234  -3.111   9.802  1.00  1.98           H  
ATOM    739  HE  ARG A  44      91.305  -2.979  11.893  1.00  2.38           H  
ATOM    740 HH11 ARG A  44      90.775  -5.808  12.570  1.00  2.85           H  
ATOM    741 HH12 ARG A  44      92.364  -6.446  12.829  1.00  3.29           H  
ATOM    742 HH21 ARG A  44      93.968  -3.825  11.224  1.00  2.92           H  
ATOM    743 HH22 ARG A  44      94.171  -5.325  12.067  1.00  3.36           H  
ATOM    744  N   GLY A  45      93.343  -5.270   8.387  1.00  1.98           N  
ATOM    745  CA  GLY A  45      94.575  -5.757   9.074  1.00  2.11           C  
ATOM    746  C   GLY A  45      95.775  -5.651   8.137  1.00  2.08           C  
ATOM    747  O   GLY A  45      96.865  -6.082   8.458  1.00  2.24           O  
ATOM    748  H   GLY A  45      93.340  -4.401   7.931  1.00  1.85           H  
ATOM    749  HA2 GLY A  45      94.754  -5.158   9.955  1.00  2.13           H  
ATOM    750  HA3 GLY A  45      94.440  -6.788   9.363  1.00  2.26           H  
ATOM    751  N   ARG A  46      95.589  -5.079   6.984  1.00  1.96           N  
ATOM    752  CA  ARG A  46      96.725  -4.946   6.034  1.00  1.95           C  
ATOM    753  C   ARG A  46      96.564  -3.671   5.206  1.00  1.79           C  
ATOM    754  O   ARG A  46      97.423  -2.812   5.204  1.00  1.83           O  
ATOM    755  CB  ARG A  46      96.656  -6.189   5.142  1.00  2.05           C  
ATOM    756  CG  ARG A  46      95.210  -6.434   4.706  1.00  2.02           C  
ATOM    757  CD  ARG A  46      94.907  -7.933   4.746  1.00  2.10           C  
ATOM    758  NE  ARG A  46      96.116  -8.588   4.175  1.00  2.25           N  
ATOM    759  CZ  ARG A  46      96.554  -9.707   4.684  1.00  2.37           C  
ATOM    760  NH1 ARG A  46      96.539  -9.884   5.977  1.00  2.55           N  
ATOM    761  NH2 ARG A  46      97.006 -10.648   3.901  1.00  2.68           N  
ATOM    762  H   ARG A  46      94.704  -4.734   6.744  1.00  1.94           H  
ATOM    763  HA  ARG A  46      97.661  -4.930   6.569  1.00  2.04           H  
ATOM    764  HB2 ARG A  46      97.275  -6.039   4.269  1.00  2.04           H  
ATOM    765  HB3 ARG A  46      97.014  -7.046   5.692  1.00  2.21           H  
ATOM    766  HG2 ARG A  46      94.541  -5.915   5.373  1.00  2.21           H  
ATOM    767  HG3 ARG A  46      95.071  -6.069   3.701  1.00  2.25           H  
ATOM    768  HD2 ARG A  46      94.747  -8.255   5.766  1.00  2.48           H  
ATOM    769  HD3 ARG A  46      94.044  -8.157   4.140  1.00  2.37           H  
ATOM    770  HE  ARG A  46      96.583  -8.180   3.416  1.00  2.64           H  
ATOM    771 HH11 ARG A  46      96.192  -9.163   6.577  1.00  2.55           H  
ATOM    772 HH12 ARG A  46      96.875 -10.742   6.368  1.00  2.90           H  
ATOM    773 HH21 ARG A  46      97.017 -10.511   2.911  1.00  2.77           H  
ATOM    774 HH22 ARG A  46      97.342 -11.505   4.292  1.00  3.01           H  
ATOM    775  N   GLU A  47      95.478  -3.540   4.494  1.00  1.65           N  
ATOM    776  CA  GLU A  47      95.286  -2.321   3.668  1.00  1.52           C  
ATOM    777  C   GLU A  47      94.047  -1.544   4.122  1.00  1.43           C  
ATOM    778  O   GLU A  47      94.110  -0.694   4.987  1.00  1.61           O  
ATOM    779  CB  GLU A  47      95.091  -2.868   2.260  1.00  1.51           C  
ATOM    780  CG  GLU A  47      96.405  -3.474   1.765  1.00  1.60           C  
ATOM    781  CD  GLU A  47      97.436  -2.366   1.545  1.00  1.71           C  
ATOM    782  OE1 GLU A  47      97.886  -1.799   2.527  1.00  2.25           O  
ATOM    783  OE2 GLU A  47      97.760  -2.104   0.399  1.00  2.25           O  
ATOM    784  H   GLU A  47      94.793  -4.246   4.491  1.00  1.66           H  
ATOM    785  HA  GLU A  47      96.160  -1.693   3.705  1.00  1.59           H  
ATOM    786  HB2 GLU A  47      94.329  -3.634   2.280  1.00  1.46           H  
ATOM    787  HB3 GLU A  47      94.786  -2.073   1.600  1.00  1.68           H  
ATOM    788  HG2 GLU A  47      96.777  -4.171   2.504  1.00  2.13           H  
ATOM    789  HG3 GLU A  47      96.233  -3.994   0.835  1.00  1.95           H  
ATOM    790  N   ALA A  48      92.927  -1.831   3.529  1.00  1.41           N  
ATOM    791  CA  ALA A  48      91.667  -1.127   3.886  1.00  1.37           C  
ATOM    792  C   ALA A  48      91.467  -1.075   5.396  1.00  1.45           C  
ATOM    793  O   ALA A  48      90.639  -0.334   5.868  1.00  1.52           O  
ATOM    794  CB  ALA A  48      90.560  -1.952   3.232  1.00  1.41           C  
ATOM    795  H   ALA A  48      92.913  -2.511   2.833  1.00  1.59           H  
ATOM    796  HA  ALA A  48      91.667  -0.131   3.481  1.00  1.35           H  
ATOM    797  HB1 ALA A  48      90.767  -2.062   2.178  1.00  1.82           H  
ATOM    798  HB2 ALA A  48      89.612  -1.451   3.362  1.00  1.72           H  
ATOM    799  HB3 ALA A  48      90.517  -2.927   3.693  1.00  1.74           H  
ATOM    800  N   ASP A  49      92.204  -1.847   6.154  1.00  1.52           N  
ATOM    801  CA  ASP A  49      92.039  -1.826   7.644  1.00  1.68           C  
ATOM    802  C   ASP A  49      91.228  -0.599   8.086  1.00  1.64           C  
ATOM    803  O   ASP A  49      90.387  -0.676   8.958  1.00  1.79           O  
ATOM    804  CB  ASP A  49      93.463  -1.755   8.194  1.00  1.79           C  
ATOM    805  CG  ASP A  49      93.463  -2.159   9.669  1.00  1.93           C  
ATOM    806  OD1 ASP A  49      92.543  -1.769  10.369  1.00  2.58           O  
ATOM    807  OD2 ASP A  49      94.383  -2.851  10.073  1.00  2.23           O  
ATOM    808  H   ASP A  49      92.866  -2.445   5.747  1.00  1.52           H  
ATOM    809  HA  ASP A  49      91.562  -2.731   7.980  1.00  1.82           H  
ATOM    810  HB2 ASP A  49      94.098  -2.428   7.635  1.00  2.13           H  
ATOM    811  HB3 ASP A  49      93.836  -0.746   8.098  1.00  1.82           H  
ATOM    812  N   MET A  50      91.470   0.528   7.472  1.00  1.51           N  
ATOM    813  CA  MET A  50      90.711   1.766   7.831  1.00  1.56           C  
ATOM    814  C   MET A  50      89.286   1.700   7.259  1.00  1.45           C  
ATOM    815  O   MET A  50      88.977   0.843   6.462  1.00  1.35           O  
ATOM    816  CB  MET A  50      91.495   2.911   7.189  1.00  1.57           C  
ATOM    817  CG  MET A  50      92.656   3.309   8.102  1.00  2.03           C  
ATOM    818  SD  MET A  50      93.823   1.931   8.230  1.00  2.40           S  
ATOM    819  CE  MET A  50      93.076   1.137   9.675  1.00  2.51           C  
ATOM    820  H   MET A  50      92.147   0.554   6.762  1.00  1.44           H  
ATOM    821  HA  MET A  50      90.681   1.893   8.901  1.00  1.74           H  
ATOM    822  HB2 MET A  50      91.882   2.590   6.232  1.00  1.57           H  
ATOM    823  HB3 MET A  50      90.844   3.759   7.047  1.00  1.63           H  
ATOM    824  HG2 MET A  50      93.161   4.170   7.688  1.00  2.44           H  
ATOM    825  HG3 MET A  50      92.276   3.551   9.083  1.00  2.49           H  
ATOM    826  HE1 MET A  50      92.136   1.617   9.903  1.00  2.90           H  
ATOM    827  HE2 MET A  50      93.738   1.228  10.519  1.00  2.83           H  
ATOM    828  HE3 MET A  50      92.909   0.091   9.463  1.00  2.49           H  
ATOM    829  N   PRO A  51      88.459   2.607   7.701  1.00  1.57           N  
ATOM    830  CA  PRO A  51      87.043   2.647   7.238  1.00  1.51           C  
ATOM    831  C   PRO A  51      86.940   3.096   5.772  1.00  1.28           C  
ATOM    832  O   PRO A  51      87.859   3.668   5.223  1.00  1.27           O  
ATOM    833  CB  PRO A  51      86.399   3.674   8.167  1.00  1.78           C  
ATOM    834  CG  PRO A  51      87.527   4.543   8.624  1.00  1.91           C  
ATOM    835  CD  PRO A  51      88.757   3.676   8.660  1.00  1.84           C  
ATOM    836  HA  PRO A  51      86.577   1.683   7.372  1.00  1.55           H  
ATOM    837  HB2 PRO A  51      85.664   4.257   7.629  1.00  1.74           H  
ATOM    838  HB3 PRO A  51      85.946   3.183   9.014  1.00  1.95           H  
ATOM    839  HG2 PRO A  51      87.666   5.360   7.930  1.00  1.88           H  
ATOM    840  HG3 PRO A  51      87.323   4.926   9.612  1.00  2.15           H  
ATOM    841  HD2 PRO A  51      89.626   4.240   8.348  1.00  1.86           H  
ATOM    842  HD3 PRO A  51      88.903   3.262   9.645  1.00  2.02           H  
ATOM    843  N   ASP A  52      85.819   2.841   5.136  1.00  1.18           N  
ATOM    844  CA  ASP A  52      85.660   3.257   3.707  1.00  0.99           C  
ATOM    845  C   ASP A  52      84.206   3.082   3.231  1.00  0.98           C  
ATOM    846  O   ASP A  52      83.755   1.982   2.985  1.00  1.14           O  
ATOM    847  CB  ASP A  52      86.588   2.328   2.927  1.00  1.00           C  
ATOM    848  CG  ASP A  52      87.252   3.108   1.794  1.00  1.20           C  
ATOM    849  OD1 ASP A  52      87.660   4.230   2.038  1.00  1.48           O  
ATOM    850  OD2 ASP A  52      87.342   2.570   0.703  1.00  1.90           O  
ATOM    851  H   ASP A  52      85.087   2.380   5.597  1.00  1.29           H  
ATOM    852  HA  ASP A  52      85.976   4.280   3.578  1.00  1.02           H  
ATOM    853  HB2 ASP A  52      87.346   1.937   3.590  1.00  1.37           H  
ATOM    854  HB3 ASP A  52      86.016   1.512   2.512  1.00  1.19           H  
ATOM    855  N   GLU A  53      83.475   4.159   3.084  1.00  0.90           N  
ATOM    856  CA  GLU A  53      82.061   4.052   2.608  1.00  0.96           C  
ATOM    857  C   GLU A  53      81.500   5.441   2.291  1.00  0.86           C  
ATOM    858  O   GLU A  53      81.366   6.273   3.164  1.00  0.99           O  
ATOM    859  CB  GLU A  53      81.294   3.413   3.760  1.00  1.22           C  
ATOM    860  CG  GLU A  53      81.064   4.435   4.878  1.00  1.23           C  
ATOM    861  CD  GLU A  53      82.385   5.120   5.236  1.00  1.48           C  
ATOM    862  OE1 GLU A  53      83.344   4.413   5.496  1.00  2.22           O  
ATOM    863  OE2 GLU A  53      82.414   6.340   5.243  1.00  1.98           O  
ATOM    864  H   GLU A  53      83.857   5.037   3.277  1.00  0.89           H  
ATOM    865  HA  GLU A  53      82.007   3.419   1.736  1.00  1.00           H  
ATOM    866  HB2 GLU A  53      80.343   3.062   3.395  1.00  1.42           H  
ATOM    867  HB3 GLU A  53      81.860   2.581   4.146  1.00  1.52           H  
ATOM    868  HG2 GLU A  53      80.351   5.176   4.547  1.00  1.62           H  
ATOM    869  HG3 GLU A  53      80.677   3.930   5.751  1.00  1.80           H  
ATOM    870  N   VAL A  54      81.177   5.702   1.049  1.00  0.73           N  
ATOM    871  CA  VAL A  54      80.640   7.057   0.689  1.00  0.73           C  
ATOM    872  C   VAL A  54      79.953   7.062  -0.695  1.00  0.75           C  
ATOM    873  O   VAL A  54      79.132   7.910  -0.984  1.00  1.48           O  
ATOM    874  CB  VAL A  54      81.877   7.960   0.638  1.00  0.79           C  
ATOM    875  CG1 VAL A  54      82.582   7.981   1.996  1.00  0.91           C  
ATOM    876  CG2 VAL A  54      82.848   7.426  -0.418  1.00  0.77           C  
ATOM    877  H   VAL A  54      81.296   5.017   0.362  1.00  0.73           H  
ATOM    878  HA  VAL A  54      79.962   7.410   1.449  1.00  0.82           H  
ATOM    879  HB  VAL A  54      81.576   8.963   0.379  1.00  0.92           H  
ATOM    880 HG11 VAL A  54      81.858   8.161   2.776  1.00  1.39           H  
ATOM    881 HG12 VAL A  54      83.322   8.767   2.004  1.00  1.22           H  
ATOM    882 HG13 VAL A  54      83.067   7.031   2.165  1.00  1.50           H  
ATOM    883 HG21 VAL A  54      83.111   8.219  -1.102  1.00  1.26           H  
ATOM    884 HG22 VAL A  54      82.380   6.620  -0.964  1.00  1.05           H  
ATOM    885 HG23 VAL A  54      83.741   7.058   0.067  1.00  1.27           H  
ATOM    886  N   ASN A  55      80.311   6.150  -1.557  1.00  0.61           N  
ATOM    887  CA  ASN A  55      79.721   6.114  -2.938  1.00  0.61           C  
ATOM    888  C   ASN A  55      78.220   6.451  -2.957  1.00  0.63           C  
ATOM    889  O   ASN A  55      77.801   7.426  -3.549  1.00  0.76           O  
ATOM    890  CB  ASN A  55      79.975   4.678  -3.420  1.00  0.71           C  
ATOM    891  CG  ASN A  55      78.658   3.963  -3.742  1.00  0.92           C  
ATOM    892  OD1 ASN A  55      77.962   4.335  -4.665  1.00  1.84           O  
ATOM    893  ND2 ASN A  55      78.284   2.943  -3.013  1.00  0.71           N  
ATOM    894  H   ASN A  55      80.995   5.495  -1.310  1.00  1.10           H  
ATOM    895  HA  ASN A  55      80.250   6.799  -3.578  1.00  0.70           H  
ATOM    896  HB2 ASN A  55      80.589   4.705  -4.307  1.00  1.09           H  
ATOM    897  HB3 ASN A  55      80.493   4.132  -2.646  1.00  0.95           H  
ATOM    898 HD21 ASN A  55      78.843   2.643  -2.265  1.00  1.03           H  
ATOM    899 HD22 ASN A  55      77.448   2.473  -3.218  1.00  0.99           H  
ATOM    900  N   ILE A  56      77.412   5.639  -2.346  1.00  0.69           N  
ATOM    901  CA  ILE A  56      75.938   5.877  -2.352  1.00  0.81           C  
ATOM    902  C   ILE A  56      75.586   7.354  -2.150  1.00  0.88           C  
ATOM    903  O   ILE A  56      74.549   7.807  -2.586  1.00  1.09           O  
ATOM    904  CB  ILE A  56      75.412   5.039  -1.197  1.00  0.96           C  
ATOM    905  CG1 ILE A  56      75.834   5.677   0.127  1.00  1.15           C  
ATOM    906  CG2 ILE A  56      75.990   3.627  -1.302  1.00  1.15           C  
ATOM    907  CD1 ILE A  56      77.360   5.803   0.190  1.00  1.88           C  
ATOM    908  H   ILE A  56      77.773   4.851  -1.894  1.00  0.76           H  
ATOM    909  HA  ILE A  56      75.510   5.522  -3.271  1.00  0.82           H  
ATOM    910  HB  ILE A  56      74.334   4.991  -1.250  1.00  1.21           H  
ATOM    911 HG12 ILE A  56      75.390   6.656   0.209  1.00  1.63           H  
ATOM    912 HG13 ILE A  56      75.493   5.062   0.941  1.00  1.48           H  
ATOM    913 HG21 ILE A  56      75.194   2.903  -1.228  1.00  1.55           H  
ATOM    914 HG22 ILE A  56      76.701   3.467  -0.505  1.00  1.70           H  
ATOM    915 HG23 ILE A  56      76.485   3.517  -2.252  1.00  1.54           H  
ATOM    916 HD11 ILE A  56      77.651   6.178   1.159  1.00  2.32           H  
ATOM    917 HD12 ILE A  56      77.699   6.483  -0.571  1.00  2.37           H  
ATOM    918 HD13 ILE A  56      77.808   4.833   0.030  1.00  2.35           H  
ATOM    919  N   ASP A  57      76.417   8.108  -1.492  1.00  0.82           N  
ATOM    920  CA  ASP A  57      76.086   9.546  -1.270  1.00  1.00           C  
ATOM    921  C   ASP A  57      75.871  10.261  -2.604  1.00  1.01           C  
ATOM    922  O   ASP A  57      74.848  10.882  -2.833  1.00  1.12           O  
ATOM    923  CB  ASP A  57      77.299  10.124  -0.540  1.00  1.11           C  
ATOM    924  CG  ASP A  57      77.085  11.620  -0.298  1.00  1.38           C  
ATOM    925  OD1 ASP A  57      75.984  12.087  -0.537  1.00  1.97           O  
ATOM    926  OD2 ASP A  57      78.027  12.272   0.121  1.00  1.85           O  
ATOM    927  H   ASP A  57      77.249   7.733  -1.139  1.00  0.74           H  
ATOM    928  HA  ASP A  57      75.209   9.639  -0.657  1.00  1.11           H  
ATOM    929  HB2 ASP A  57      77.421   9.620   0.408  1.00  1.29           H  
ATOM    930  HB3 ASP A  57      78.183   9.982  -1.141  1.00  1.40           H  
ATOM    931  N   GLU A  58      76.822  10.180  -3.485  1.00  0.96           N  
ATOM    932  CA  GLU A  58      76.672  10.857  -4.800  1.00  1.08           C  
ATOM    933  C   GLU A  58      75.462  10.298  -5.552  1.00  1.03           C  
ATOM    934  O   GLU A  58      74.512  11.003  -5.829  1.00  1.14           O  
ATOM    935  CB  GLU A  58      77.960  10.532  -5.543  1.00  1.11           C  
ATOM    936  CG  GLU A  58      78.575  11.820  -6.097  1.00  1.47           C  
ATOM    937  CD  GLU A  58      79.339  12.543  -4.986  1.00  1.69           C  
ATOM    938  OE1 GLU A  58      79.119  12.214  -3.832  1.00  2.07           O  
ATOM    939  OE2 GLU A  58      80.130  13.413  -5.309  1.00  2.27           O  
ATOM    940  H   GLU A  58      77.638   9.675  -3.283  1.00  0.90           H  
ATOM    941  HA  GLU A  58      76.581  11.923  -4.669  1.00  1.23           H  
ATOM    942  HB2 GLU A  58      78.655  10.061  -4.862  1.00  1.28           H  
ATOM    943  HB3 GLU A  58      77.740   9.861  -6.355  1.00  1.26           H  
ATOM    944  HG2 GLU A  58      79.253  11.577  -6.902  1.00  1.89           H  
ATOM    945  HG3 GLU A  58      77.790  12.462  -6.469  1.00  1.88           H  
ATOM    946  N   LEU A  59      75.489   9.037  -5.889  1.00  0.92           N  
ATOM    947  CA  LEU A  59      74.336   8.443  -6.629  1.00  0.97           C  
ATOM    948  C   LEU A  59      73.040   8.608  -5.828  1.00  0.93           C  
ATOM    949  O   LEU A  59      71.971   8.746  -6.390  1.00  0.95           O  
ATOM    950  CB  LEU A  59      74.691   6.964  -6.813  1.00  1.03           C  
ATOM    951  CG  LEU A  59      74.338   6.170  -5.556  1.00  0.91           C  
ATOM    952  CD1 LEU A  59      72.947   5.559  -5.714  1.00  1.51           C  
ATOM    953  CD2 LEU A  59      75.362   5.051  -5.368  1.00  1.34           C  
ATOM    954  H   LEU A  59      76.268   8.483  -5.663  1.00  0.85           H  
ATOM    955  HA  LEU A  59      74.234   8.913  -7.593  1.00  1.13           H  
ATOM    956  HB2 LEU A  59      74.144   6.566  -7.653  1.00  1.51           H  
ATOM    957  HB3 LEU A  59      75.747   6.871  -7.003  1.00  1.45           H  
ATOM    958  HG  LEU A  59      74.352   6.824  -4.697  1.00  1.38           H  
ATOM    959 HD11 LEU A  59      72.717   4.959  -4.847  1.00  2.04           H  
ATOM    960 HD12 LEU A  59      72.926   4.938  -6.598  1.00  2.05           H  
ATOM    961 HD13 LEU A  59      72.216   6.347  -5.811  1.00  1.91           H  
ATOM    962 HD21 LEU A  59      76.249   5.448  -4.899  1.00  1.67           H  
ATOM    963 HD22 LEU A  59      75.620   4.640  -6.329  1.00  2.01           H  
ATOM    964 HD23 LEU A  59      74.941   4.275  -4.746  1.00  1.79           H  
ATOM    965  N   LEU A  60      73.116   8.609  -4.525  1.00  0.96           N  
ATOM    966  CA  LEU A  60      71.873   8.780  -3.719  1.00  1.01           C  
ATOM    967  C   LEU A  60      71.157  10.056  -4.158  1.00  1.13           C  
ATOM    968  O   LEU A  60      69.977  10.052  -4.449  1.00  1.22           O  
ATOM    969  CB  LEU A  60      72.343   8.897  -2.265  1.00  1.02           C  
ATOM    970  CG  LEU A  60      71.325   9.700  -1.448  1.00  1.35           C  
ATOM    971  CD1 LEU A  60      70.943   8.917  -0.191  1.00  1.83           C  
ATOM    972  CD2 LEU A  60      71.945  11.039  -1.042  1.00  1.79           C  
ATOM    973  H   LEU A  60      73.983   8.507  -4.080  1.00  1.02           H  
ATOM    974  HA  LEU A  60      71.228   7.925  -3.834  1.00  1.05           H  
ATOM    975  HB2 LEU A  60      72.445   7.909  -1.841  1.00  1.03           H  
ATOM    976  HB3 LEU A  60      73.297   9.401  -2.237  1.00  1.11           H  
ATOM    977  HG  LEU A  60      70.441   9.876  -2.042  1.00  1.70           H  
ATOM    978 HD11 LEU A  60      69.878   8.997  -0.027  1.00  2.35           H  
ATOM    979 HD12 LEU A  60      71.470   9.322   0.660  1.00  2.21           H  
ATOM    980 HD13 LEU A  60      71.210   7.878  -0.319  1.00  2.14           H  
ATOM    981 HD21 LEU A  60      72.775  10.863  -0.373  1.00  2.25           H  
ATOM    982 HD22 LEU A  60      71.203  11.644  -0.543  1.00  2.21           H  
ATOM    983 HD23 LEU A  60      72.297  11.554  -1.924  1.00  2.18           H  
ATOM    984  N   GLU A  61      71.865  11.149  -4.207  1.00  1.21           N  
ATOM    985  CA  GLU A  61      71.227  12.429  -4.629  1.00  1.41           C  
ATOM    986  C   GLU A  61      72.297  13.483  -4.915  1.00  1.40           C  
ATOM    987  O   GLU A  61      72.490  14.407  -4.150  1.00  1.56           O  
ATOM    988  CB  GLU A  61      70.362  12.851  -3.441  1.00  1.66           C  
ATOM    989  CG  GLU A  61      68.918  13.049  -3.906  1.00  2.05           C  
ATOM    990  CD  GLU A  61      68.493  14.495  -3.648  1.00  2.31           C  
ATOM    991  OE1 GLU A  61      68.627  14.939  -2.519  1.00  2.83           O  
ATOM    992  OE2 GLU A  61      68.040  15.134  -4.583  1.00  2.62           O  
ATOM    993  H   GLU A  61      72.819  11.127  -3.967  1.00  1.17           H  
ATOM    994  HA  GLU A  61      70.608  12.273  -5.498  1.00  1.48           H  
ATOM    995  HB2 GLU A  61      70.396  12.083  -2.682  1.00  1.80           H  
ATOM    996  HB3 GLU A  61      70.737  13.778  -3.034  1.00  1.86           H  
ATOM    997  HG2 GLU A  61      68.848  12.835  -4.963  1.00  2.36           H  
ATOM    998  HG3 GLU A  61      68.269  12.382  -3.359  1.00  2.44           H  
ATOM    999  N   LEU A  62      72.996  13.352  -6.008  1.00  1.32           N  
ATOM   1000  CA  LEU A  62      74.054  14.352  -6.331  1.00  1.42           C  
ATOM   1001  C   LEU A  62      74.076  14.646  -7.833  1.00  1.54           C  
ATOM   1002  O   LEU A  62      74.166  15.784  -8.247  1.00  2.23           O  
ATOM   1003  CB  LEU A  62      75.363  13.695  -5.896  1.00  1.43           C  
ATOM   1004  CG  LEU A  62      76.267  14.740  -5.241  1.00  1.86           C  
ATOM   1005  CD1 LEU A  62      76.698  14.250  -3.858  1.00  2.39           C  
ATOM   1006  CD2 LEU A  62      77.506  14.959  -6.113  1.00  2.16           C  
ATOM   1007  H   LEU A  62      72.828  12.597  -6.613  1.00  1.28           H  
ATOM   1008  HA  LEU A  62      73.896  15.261  -5.772  1.00  1.63           H  
ATOM   1009  HB2 LEU A  62      75.150  12.907  -5.188  1.00  1.57           H  
ATOM   1010  HB3 LEU A  62      75.862  13.279  -6.758  1.00  1.44           H  
ATOM   1011  HG  LEU A  62      75.727  15.671  -5.140  1.00  2.17           H  
ATOM   1012 HD11 LEU A  62      77.139  15.067  -3.307  1.00  2.68           H  
ATOM   1013 HD12 LEU A  62      77.423  13.457  -3.967  1.00  2.69           H  
ATOM   1014 HD13 LEU A  62      75.836  13.878  -3.323  1.00  2.89           H  
ATOM   1015 HD21 LEU A  62      77.509  15.972  -6.487  1.00  2.61           H  
ATOM   1016 HD22 LEU A  62      77.489  14.268  -6.943  1.00  2.56           H  
ATOM   1017 HD23 LEU A  62      78.395  14.790  -5.523  1.00  2.31           H  
ATOM   1018  N   GLU A  63      74.011  13.624  -8.648  1.00  1.54           N  
ATOM   1019  CA  GLU A  63      74.042  13.825 -10.126  1.00  1.68           C  
ATOM   1020  C   GLU A  63      75.493  13.935 -10.584  1.00  1.72           C  
ATOM   1021  O   GLU A  63      75.781  14.361 -11.685  1.00  1.99           O  
ATOM   1022  CB  GLU A  63      73.282  15.128 -10.393  1.00  1.93           C  
ATOM   1023  CG  GLU A  63      72.536  15.021 -11.725  1.00  2.52           C  
ATOM   1024  CD  GLU A  63      72.640  16.350 -12.476  1.00  2.81           C  
ATOM   1025  OE1 GLU A  63      73.237  17.267 -11.937  1.00  2.99           O  
ATOM   1026  OE2 GLU A  63      72.121  16.428 -13.577  1.00  3.45           O  
ATOM   1027  H   GLU A  63      73.957  12.718  -8.286  1.00  1.92           H  
ATOM   1028  HA  GLU A  63      73.553  13.003 -10.625  1.00  1.74           H  
ATOM   1029  HB2 GLU A  63      72.573  15.300  -9.595  1.00  2.10           H  
ATOM   1030  HB3 GLU A  63      73.980  15.950 -10.438  1.00  2.12           H  
ATOM   1031  HG2 GLU A  63      72.974  14.234 -12.321  1.00  3.06           H  
ATOM   1032  HG3 GLU A  63      71.496  14.796 -11.539  1.00  2.86           H  
ATOM   1033  N   SER A  64      76.410  13.546  -9.740  1.00  1.61           N  
ATOM   1034  CA  SER A  64      77.846  13.619 -10.117  1.00  1.67           C  
ATOM   1035  C   SER A  64      78.467  12.221 -10.095  1.00  1.57           C  
ATOM   1036  O   SER A  64      78.285  11.467  -9.160  1.00  1.77           O  
ATOM   1037  CB  SER A  64      78.495  14.511  -9.061  1.00  1.71           C  
ATOM   1038  OG  SER A  64      79.589  15.206  -9.645  1.00  2.19           O  
ATOM   1039  H   SER A  64      76.152  13.203  -8.860  1.00  1.64           H  
ATOM   1040  HA  SER A  64      77.950  14.063 -11.090  1.00  1.79           H  
ATOM   1041  HB2 SER A  64      77.776  15.224  -8.696  1.00  1.85           H  
ATOM   1042  HB3 SER A  64      78.842  13.899  -8.239  1.00  1.72           H  
ATOM   1043  HG  SER A  64      79.717  16.022  -9.157  1.00  2.52           H  
ATOM   1044  N   GLU A  65      79.196  11.870 -11.120  1.00  1.54           N  
ATOM   1045  CA  GLU A  65      79.829  10.519 -11.166  1.00  1.44           C  
ATOM   1046  C   GLU A  65      80.254  10.072  -9.763  1.00  1.29           C  
ATOM   1047  O   GLU A  65      80.529  10.882  -8.903  1.00  1.36           O  
ATOM   1048  CB  GLU A  65      81.051  10.686 -12.067  1.00  1.58           C  
ATOM   1049  CG  GLU A  65      81.805  11.958 -11.675  1.00  2.07           C  
ATOM   1050  CD  GLU A  65      83.132  12.020 -12.433  1.00  2.39           C  
ATOM   1051  OE1 GLU A  65      83.407  11.098 -13.183  1.00  2.62           O  
ATOM   1052  OE2 GLU A  65      83.852  12.988 -12.250  1.00  2.94           O  
ATOM   1053  H   GLU A  65      79.327  12.495 -11.863  1.00  1.77           H  
ATOM   1054  HA  GLU A  65      79.150   9.802 -11.599  1.00  1.43           H  
ATOM   1055  HB2 GLU A  65      81.700   9.830 -11.953  1.00  1.78           H  
ATOM   1056  HB3 GLU A  65      80.731  10.762 -13.096  1.00  1.85           H  
ATOM   1057  HG2 GLU A  65      81.206  12.823 -11.924  1.00  2.47           H  
ATOM   1058  HG3 GLU A  65      81.999  11.949 -10.613  1.00  2.47           H  
ATOM   1059  N   GLU A  66      80.290   8.786  -9.536  1.00  1.14           N  
ATOM   1060  CA  GLU A  66      80.680   8.245  -8.196  1.00  1.00           C  
ATOM   1061  C   GLU A  66      81.903   8.963  -7.605  1.00  1.04           C  
ATOM   1062  O   GLU A  66      82.961   8.380  -7.440  1.00  1.04           O  
ATOM   1063  CB  GLU A  66      81.009   6.778  -8.467  1.00  0.95           C  
ATOM   1064  CG  GLU A  66      81.960   6.679  -9.662  1.00  1.44           C  
ATOM   1065  CD  GLU A  66      81.471   5.585 -10.613  1.00  1.72           C  
ATOM   1066  OE1 GLU A  66      80.668   4.772 -10.186  1.00  2.20           O  
ATOM   1067  OE2 GLU A  66      81.908   5.578 -11.752  1.00  2.25           O  
ATOM   1068  H   GLU A  66      80.044   8.160 -10.252  1.00  1.18           H  
ATOM   1069  HA  GLU A  66      79.852   8.309  -7.513  1.00  0.94           H  
ATOM   1070  HB2 GLU A  66      81.479   6.350  -7.597  1.00  1.15           H  
ATOM   1071  HB3 GLU A  66      80.101   6.240  -8.688  1.00  1.20           H  
ATOM   1072  HG2 GLU A  66      81.984   7.625 -10.183  1.00  1.99           H  
ATOM   1073  HG3 GLU A  66      82.951   6.434  -9.314  1.00  1.86           H  
ATOM   1074  N   GLU A  67      81.762  10.210  -7.250  1.00  1.13           N  
ATOM   1075  CA  GLU A  67      82.908  10.939  -6.642  1.00  1.22           C  
ATOM   1076  C   GLU A  67      83.255  10.292  -5.300  1.00  1.10           C  
ATOM   1077  O   GLU A  67      84.405  10.038  -4.995  1.00  1.10           O  
ATOM   1078  CB  GLU A  67      82.409  12.371  -6.441  1.00  1.36           C  
ATOM   1079  CG  GLU A  67      83.573  13.348  -6.615  1.00  1.57           C  
ATOM   1080  CD  GLU A  67      84.049  13.321  -8.069  1.00  1.73           C  
ATOM   1081  OE1 GLU A  67      83.460  14.020  -8.877  1.00  2.20           O  
ATOM   1082  OE2 GLU A  67      84.994  12.602  -8.349  1.00  2.28           O  
ATOM   1083  H   GLU A  67      80.898  10.658  -7.362  1.00  1.17           H  
ATOM   1084  HA  GLU A  67      83.760  10.929  -7.303  1.00  1.29           H  
ATOM   1085  HB2 GLU A  67      81.642  12.590  -7.170  1.00  1.46           H  
ATOM   1086  HB3 GLU A  67      82.001  12.474  -5.447  1.00  1.39           H  
ATOM   1087  HG2 GLU A  67      83.246  14.346  -6.361  1.00  2.05           H  
ATOM   1088  HG3 GLU A  67      84.386  13.059  -5.967  1.00  1.85           H  
ATOM   1089  N   ARG A  68      82.261  10.005  -4.503  1.00  1.04           N  
ATOM   1090  CA  ARG A  68      82.525   9.356  -3.190  1.00  0.97           C  
ATOM   1091  C   ARG A  68      83.163   7.985  -3.421  1.00  0.85           C  
ATOM   1092  O   ARG A  68      84.170   7.652  -2.830  1.00  0.84           O  
ATOM   1093  CB  ARG A  68      81.154   9.211  -2.531  1.00  0.95           C  
ATOM   1094  CG  ARG A  68      80.501  10.589  -2.401  1.00  1.08           C  
ATOM   1095  CD  ARG A  68      80.647  11.091  -0.963  1.00  1.46           C  
ATOM   1096  NE  ARG A  68      80.382  12.554  -1.039  1.00  1.58           N  
ATOM   1097  CZ  ARG A  68      81.244  13.400  -0.544  1.00  1.89           C  
ATOM   1098  NH1 ARG A  68      81.895  13.105   0.548  1.00  2.21           N  
ATOM   1099  NH2 ARG A  68      81.455  14.542  -1.140  1.00  2.46           N  
ATOM   1100  H   ARG A  68      81.341  10.206  -4.774  1.00  1.08           H  
ATOM   1101  HA  ARG A  68      83.167   9.976  -2.583  1.00  1.04           H  
ATOM   1102  HB2 ARG A  68      80.529   8.572  -3.137  1.00  0.99           H  
ATOM   1103  HB3 ARG A  68      81.270   8.777  -1.549  1.00  1.12           H  
ATOM   1104  HG2 ARG A  68      80.985  11.280  -3.076  1.00  1.55           H  
ATOM   1105  HG3 ARG A  68      79.453  10.516  -2.650  1.00  1.61           H  
ATOM   1106  HD2 ARG A  68      79.923  10.607  -0.322  1.00  2.10           H  
ATOM   1107  HD3 ARG A  68      81.648  10.915  -0.602  1.00  1.99           H  
ATOM   1108  HE  ARG A  68      79.561  12.882  -1.460  1.00  2.00           H  
ATOM   1109 HH11 ARG A  68      81.733  12.230   1.006  1.00  2.33           H  
ATOM   1110 HH12 ARG A  68      82.555  13.753   0.928  1.00  2.66           H  
ATOM   1111 HH21 ARG A  68      80.956  14.768  -1.977  1.00  2.66           H  
ATOM   1112 HH22 ARG A  68      82.115  15.190  -0.761  1.00  2.95           H  
ATOM   1113  N   SER A  69      82.592   7.191  -4.289  1.00  0.80           N  
ATOM   1114  CA  SER A  69      83.186   5.852  -4.561  1.00  0.75           C  
ATOM   1115  C   SER A  69      84.684   6.013  -4.796  1.00  0.83           C  
ATOM   1116  O   SER A  69      85.476   5.175  -4.421  1.00  0.88           O  
ATOM   1117  CB  SER A  69      82.493   5.347  -5.822  1.00  0.80           C  
ATOM   1118  OG  SER A  69      83.313   5.624  -6.950  1.00  1.42           O  
ATOM   1119  H   SER A  69      81.786   7.479  -4.766  1.00  0.83           H  
ATOM   1120  HA  SER A  69      83.000   5.181  -3.738  1.00  0.68           H  
ATOM   1121  HB2 SER A  69      82.337   4.284  -5.748  1.00  1.18           H  
ATOM   1122  HB3 SER A  69      81.539   5.842  -5.926  1.00  1.20           H  
ATOM   1123  HG  SER A  69      83.561   6.550  -6.917  1.00  1.81           H  
ATOM   1124  N   ARG A  70      85.085   7.094  -5.403  1.00  0.91           N  
ATOM   1125  CA  ARG A  70      86.540   7.300  -5.627  1.00  1.03           C  
ATOM   1126  C   ARG A  70      87.207   7.633  -4.289  1.00  1.04           C  
ATOM   1127  O   ARG A  70      88.340   7.269  -4.039  1.00  1.10           O  
ATOM   1128  CB  ARG A  70      86.642   8.471  -6.602  1.00  1.21           C  
ATOM   1129  CG  ARG A  70      87.135   7.955  -7.955  1.00  1.32           C  
ATOM   1130  CD  ARG A  70      87.267   9.126  -8.932  1.00  1.56           C  
ATOM   1131  NE  ARG A  70      88.270   8.677  -9.937  1.00  1.84           N  
ATOM   1132  CZ  ARG A  70      88.799   9.539 -10.761  1.00  2.36           C  
ATOM   1133  NH1 ARG A  70      89.671  10.408 -10.327  1.00  2.89           N  
ATOM   1134  NH2 ARG A  70      88.456   9.533 -12.020  1.00  2.83           N  
ATOM   1135  H   ARG A  70      84.434   7.771  -5.698  1.00  0.93           H  
ATOM   1136  HA  ARG A  70      86.983   6.416  -6.060  1.00  1.04           H  
ATOM   1137  HB2 ARG A  70      85.669   8.927  -6.720  1.00  1.20           H  
ATOM   1138  HB3 ARG A  70      87.340   9.200  -6.220  1.00  1.31           H  
ATOM   1139  HG2 ARG A  70      88.098   7.478  -7.829  1.00  1.37           H  
ATOM   1140  HG3 ARG A  70      86.429   7.238  -8.347  1.00  1.33           H  
ATOM   1141  HD2 ARG A  70      86.317   9.325  -9.408  1.00  1.92           H  
ATOM   1142  HD3 ARG A  70      87.625  10.005  -8.420  1.00  1.95           H  
ATOM   1143  HE  ARG A  70      88.534   7.734  -9.978  1.00  2.17           H  
ATOM   1144 HH11 ARG A  70      89.933  10.413  -9.362  1.00  2.99           H  
ATOM   1145 HH12 ARG A  70      90.076  11.068 -10.959  1.00  3.44           H  
ATOM   1146 HH21 ARG A  70      87.788   8.867 -12.353  1.00  2.92           H  
ATOM   1147 HH22 ARG A  70      88.861  10.193 -12.652  1.00  3.37           H  
ATOM   1148  N   LYS A  71      86.501   8.307  -3.415  1.00  1.01           N  
ATOM   1149  CA  LYS A  71      87.089   8.642  -2.084  1.00  1.07           C  
ATOM   1150  C   LYS A  71      87.423   7.347  -1.337  1.00  0.98           C  
ATOM   1151  O   LYS A  71      88.556   7.110  -0.955  1.00  1.04           O  
ATOM   1152  CB  LYS A  71      85.999   9.422  -1.349  1.00  1.08           C  
ATOM   1153  CG  LYS A  71      86.632  10.254  -0.232  1.00  1.52           C  
ATOM   1154  CD  LYS A  71      85.979  11.637  -0.193  1.00  2.15           C  
ATOM   1155  CE  LYS A  71      86.396  12.363   1.088  1.00  2.85           C  
ATOM   1156  NZ  LYS A  71      87.023  13.632   0.624  1.00  3.65           N  
ATOM   1157  H   LYS A  71      85.583   8.579  -3.630  1.00  0.97           H  
ATOM   1158  HA  LYS A  71      87.971   9.252  -2.201  1.00  1.20           H  
ATOM   1159  HB2 LYS A  71      85.494  10.077  -2.045  1.00  1.08           H  
ATOM   1160  HB3 LYS A  71      85.287   8.732  -0.922  1.00  1.07           H  
ATOM   1161  HG2 LYS A  71      86.482   9.757   0.715  1.00  1.99           H  
ATOM   1162  HG3 LYS A  71      87.690  10.363  -0.419  1.00  1.88           H  
ATOM   1163  HD2 LYS A  71      86.298  12.210  -1.052  1.00  2.51           H  
ATOM   1164  HD3 LYS A  71      84.905  11.529  -0.210  1.00  2.62           H  
ATOM   1165  HE2 LYS A  71      85.528  12.571   1.700  1.00  3.27           H  
ATOM   1166  HE3 LYS A  71      87.114  11.775   1.638  1.00  2.99           H  
ATOM   1167  HZ1 LYS A  71      86.423  14.070  -0.103  1.00  4.14           H  
ATOM   1168  HZ2 LYS A  71      87.962  13.428   0.224  1.00  3.83           H  
ATOM   1169  HZ3 LYS A  71      87.123  14.284   1.427  1.00  3.99           H  
ATOM   1170  N   ILE A  72      86.453   6.491  -1.148  1.00  0.87           N  
ATOM   1171  CA  ILE A  72      86.744   5.206  -0.456  1.00  0.86           C  
ATOM   1172  C   ILE A  72      87.929   4.549  -1.153  1.00  0.86           C  
ATOM   1173  O   ILE A  72      88.820   4.012  -0.525  1.00  0.90           O  
ATOM   1174  CB  ILE A  72      85.490   4.346  -0.608  1.00  0.90           C  
ATOM   1175  CG1 ILE A  72      84.984   4.432  -2.047  1.00  0.95           C  
ATOM   1176  CG2 ILE A  72      84.405   4.836   0.352  1.00  1.34           C  
ATOM   1177  CD1 ILE A  72      85.529   3.248  -2.845  1.00  1.56           C  
ATOM   1178  H   ILE A  72      85.551   6.684  -1.476  1.00  0.85           H  
ATOM   1179  HA  ILE A  72      86.960   5.376   0.584  1.00  0.91           H  
ATOM   1180  HB  ILE A  72      85.734   3.320  -0.375  1.00  1.22           H  
ATOM   1181 HG12 ILE A  72      83.905   4.406  -2.052  1.00  1.18           H  
ATOM   1182 HG13 ILE A  72      85.322   5.351  -2.495  1.00  1.48           H  
ATOM   1183 HG21 ILE A  72      83.563   5.206  -0.215  1.00  1.85           H  
ATOM   1184 HG22 ILE A  72      84.801   5.629   0.969  1.00  1.78           H  
ATOM   1185 HG23 ILE A  72      84.084   4.017   0.979  1.00  1.78           H  
ATOM   1186 HD11 ILE A  72      86.384   3.565  -3.421  1.00  2.00           H  
ATOM   1187 HD12 ILE A  72      84.764   2.883  -3.510  1.00  2.08           H  
ATOM   1188 HD13 ILE A  72      85.824   2.462  -2.165  1.00  2.06           H  
ATOM   1189  N   GLN A  73      87.954   4.616  -2.457  1.00  0.88           N  
ATOM   1190  CA  GLN A  73      89.092   4.027  -3.207  1.00  0.98           C  
ATOM   1191  C   GLN A  73      90.365   4.746  -2.778  1.00  1.06           C  
ATOM   1192  O   GLN A  73      91.456   4.232  -2.893  1.00  1.16           O  
ATOM   1193  CB  GLN A  73      88.787   4.296  -4.682  1.00  1.05           C  
ATOM   1194  CG  GLN A  73      89.094   3.043  -5.505  1.00  1.30           C  
ATOM   1195  CD  GLN A  73      90.495   3.159  -6.108  1.00  1.85           C  
ATOM   1196  OE1 GLN A  73      90.661   3.075  -7.309  1.00  2.66           O  
ATOM   1197  NE2 GLN A  73      91.518   3.349  -5.320  1.00  2.35           N  
ATOM   1198  H   GLN A  73      87.234   5.074  -2.939  1.00  0.87           H  
ATOM   1199  HA  GLN A  73      89.167   2.967  -3.022  1.00  1.00           H  
ATOM   1200  HB2 GLN A  73      87.743   4.553  -4.792  1.00  1.16           H  
ATOM   1201  HB3 GLN A  73      89.398   5.113  -5.033  1.00  1.32           H  
ATOM   1202  HG2 GLN A  73      89.046   2.173  -4.867  1.00  1.73           H  
ATOM   1203  HG3 GLN A  73      88.370   2.949  -6.300  1.00  1.87           H  
ATOM   1204 HE21 GLN A  73      91.384   3.416  -4.353  1.00  2.45           H  
ATOM   1205 HE22 GLN A  73      92.419   3.425  -5.697  1.00  3.05           H  
ATOM   1206  N   GLY A  74      90.218   5.937  -2.265  1.00  1.07           N  
ATOM   1207  CA  GLY A  74      91.404   6.702  -1.801  1.00  1.21           C  
ATOM   1208  C   GLY A  74      91.960   6.022  -0.552  1.00  1.19           C  
ATOM   1209  O   GLY A  74      93.142   5.761  -0.451  1.00  1.27           O  
ATOM   1210  H   GLY A  74      89.321   6.322  -2.174  1.00  1.02           H  
ATOM   1211  HA2 GLY A  74      92.156   6.712  -2.578  1.00  1.32           H  
ATOM   1212  HA3 GLY A  74      91.115   7.713  -1.560  1.00  1.27           H  
ATOM   1213  N   LEU A  75      91.114   5.719   0.399  1.00  1.11           N  
ATOM   1214  CA  LEU A  75      91.612   5.039   1.632  1.00  1.14           C  
ATOM   1215  C   LEU A  75      91.849   3.553   1.347  1.00  1.09           C  
ATOM   1216  O   LEU A  75      92.765   2.948   1.868  1.00  1.21           O  
ATOM   1217  CB  LEU A  75      90.508   5.216   2.672  1.00  1.12           C  
ATOM   1218  CG  LEU A  75      90.798   4.329   3.888  1.00  1.19           C  
ATOM   1219  CD1 LEU A  75      90.483   5.102   5.170  1.00  1.78           C  
ATOM   1220  CD2 LEU A  75      89.924   3.075   3.825  1.00  1.61           C  
ATOM   1221  H   LEU A  75      90.153   5.931   0.297  1.00  1.06           H  
ATOM   1222  HA  LEU A  75      92.519   5.504   1.975  1.00  1.25           H  
ATOM   1223  HB2 LEU A  75      90.468   6.251   2.981  1.00  1.21           H  
ATOM   1224  HB3 LEU A  75      89.563   4.933   2.241  1.00  1.05           H  
ATOM   1225  HG  LEU A  75      91.840   4.042   3.889  1.00  1.25           H  
ATOM   1226 HD11 LEU A  75      89.675   4.615   5.695  1.00  2.24           H  
ATOM   1227 HD12 LEU A  75      90.193   6.111   4.919  1.00  2.24           H  
ATOM   1228 HD13 LEU A  75      91.360   5.125   5.800  1.00  2.15           H  
ATOM   1229 HD21 LEU A  75      89.733   2.718   4.826  1.00  2.20           H  
ATOM   1230 HD22 LEU A  75      90.434   2.309   3.260  1.00  2.00           H  
ATOM   1231 HD23 LEU A  75      88.987   3.313   3.343  1.00  1.92           H  
ATOM   1232  N   LEU A  76      91.031   2.966   0.518  1.00  0.96           N  
ATOM   1233  CA  LEU A  76      91.205   1.522   0.187  1.00  0.97           C  
ATOM   1234  C   LEU A  76      92.125   1.373  -1.028  1.00  1.05           C  
ATOM   1235  O   LEU A  76      92.537   0.285  -1.376  1.00  1.12           O  
ATOM   1236  CB  LEU A  76      89.799   1.018  -0.139  1.00  0.93           C  
ATOM   1237  CG  LEU A  76      89.369  -0.009   0.908  1.00  0.96           C  
ATOM   1238  CD1 LEU A  76      88.992   0.711   2.204  1.00  0.99           C  
ATOM   1239  CD2 LEU A  76      88.160  -0.789   0.388  1.00  0.96           C  
ATOM   1240  H   LEU A  76      90.303   3.476   0.107  1.00  0.90           H  
ATOM   1241  HA  LEU A  76      91.605   0.985   1.032  1.00  1.02           H  
ATOM   1242  HB2 LEU A  76      89.110   1.849  -0.135  1.00  0.89           H  
ATOM   1243  HB3 LEU A  76      89.800   0.555  -1.115  1.00  0.97           H  
ATOM   1244  HG  LEU A  76      90.185  -0.690   1.100  1.00  1.05           H  
ATOM   1245 HD11 LEU A  76      89.113   1.775   2.072  1.00  1.51           H  
ATOM   1246 HD12 LEU A  76      89.633   0.373   3.005  1.00  1.38           H  
ATOM   1247 HD13 LEU A  76      87.963   0.493   2.451  1.00  1.39           H  
ATOM   1248 HD21 LEU A  76      88.498  -1.607  -0.231  1.00  1.16           H  
ATOM   1249 HD22 LEU A  76      87.531  -0.132  -0.195  1.00  1.44           H  
ATOM   1250 HD23 LEU A  76      87.596  -1.179   1.223  1.00  1.25           H  
ATOM   1251  N   LYS A  77      92.437   2.465  -1.677  1.00  1.09           N  
ATOM   1252  CA  LYS A  77      93.323   2.410  -2.880  1.00  1.21           C  
ATOM   1253  C   LYS A  77      94.309   1.247  -2.769  1.00  1.29           C  
ATOM   1254  O   LYS A  77      94.583   0.558  -3.732  1.00  1.38           O  
ATOM   1255  CB  LYS A  77      94.071   3.745  -2.882  1.00  1.31           C  
ATOM   1256  CG  LYS A  77      95.304   3.642  -3.781  1.00  1.91           C  
ATOM   1257  CD  LYS A  77      95.917   5.031  -3.967  1.00  2.43           C  
ATOM   1258  CE  LYS A  77      97.309   4.897  -4.588  1.00  2.84           C  
ATOM   1259  NZ  LYS A  77      97.424   6.049  -5.525  1.00  3.39           N  
ATOM   1260  H   LYS A  77      92.083   3.327  -1.373  1.00  1.07           H  
ATOM   1261  HA  LYS A  77      92.733   2.319  -3.778  1.00  1.23           H  
ATOM   1262  HB2 LYS A  77      93.420   4.523  -3.252  1.00  1.59           H  
ATOM   1263  HB3 LYS A  77      94.381   3.985  -1.876  1.00  1.48           H  
ATOM   1264  HG2 LYS A  77      96.030   2.985  -3.324  1.00  2.45           H  
ATOM   1265  HG3 LYS A  77      95.016   3.246  -4.744  1.00  2.35           H  
ATOM   1266  HD2 LYS A  77      95.286   5.619  -4.619  1.00  2.75           H  
ATOM   1267  HD3 LYS A  77      95.998   5.520  -3.008  1.00  2.88           H  
ATOM   1268  HE2 LYS A  77      98.069   4.955  -3.820  1.00  3.10           H  
ATOM   1269  HE3 LYS A  77      97.391   3.969  -5.132  1.00  3.07           H  
ATOM   1270  HZ1 LYS A  77      97.095   6.915  -5.052  1.00  3.59           H  
ATOM   1271  HZ2 LYS A  77      96.841   5.870  -6.367  1.00  3.78           H  
ATOM   1272  HZ3 LYS A  77      98.417   6.168  -5.808  1.00  3.73           H  
ATOM   1273  N   SER A  78      94.844   1.024  -1.603  1.00  1.30           N  
ATOM   1274  CA  SER A  78      95.811  -0.094  -1.432  1.00  1.40           C  
ATOM   1275  C   SER A  78      95.262  -1.373  -2.071  1.00  1.42           C  
ATOM   1276  O   SER A  78      95.849  -1.921  -2.983  1.00  1.53           O  
ATOM   1277  CB  SER A  78      95.949  -0.267   0.078  1.00  1.43           C  
ATOM   1278  OG  SER A  78      97.242   0.163   0.484  1.00  1.61           O  
ATOM   1279  H   SER A  78      94.610   1.591  -0.839  1.00  1.26           H  
ATOM   1280  HA  SER A  78      96.766   0.164  -1.863  1.00  1.50           H  
ATOM   1281  HB2 SER A  78      95.204   0.327   0.580  1.00  1.47           H  
ATOM   1282  HB3 SER A  78      95.808  -1.308   0.332  1.00  1.57           H  
ATOM   1283  HG  SER A  78      97.141   0.979   0.979  1.00  1.93           H  
ATOM   1284  N   CYS A  79      94.142  -1.853  -1.598  1.00  1.36           N  
ATOM   1285  CA  CYS A  79      93.560  -3.101  -2.176  1.00  1.44           C  
ATOM   1286  C   CYS A  79      94.580  -4.240  -2.087  1.00  1.60           C  
ATOM   1287  O   CYS A  79      95.720  -4.099  -2.483  1.00  1.85           O  
ATOM   1288  CB  CYS A  79      93.247  -2.756  -3.632  1.00  1.48           C  
ATOM   1289  SG  CYS A  79      93.009  -4.278  -4.582  1.00  2.25           S  
ATOM   1290  H   CYS A  79      93.686  -1.394  -0.862  1.00  1.29           H  
ATOM   1291  HA  CYS A  79      92.653  -3.367  -1.657  1.00  1.41           H  
ATOM   1292  HB2 CYS A  79      92.346  -2.162  -3.673  1.00  1.57           H  
ATOM   1293  HB3 CYS A  79      94.067  -2.193  -4.052  1.00  1.76           H  
ATOM   1294  HG  CYS A  79      93.848  -4.510  -4.987  1.00  2.57           H  
ATOM   1295  N   THR A  80      94.190  -5.362  -1.547  1.00  1.57           N  
ATOM   1296  CA  THR A  80      95.157  -6.491  -1.412  1.00  1.72           C  
ATOM   1297  C   THR A  80      94.501  -7.837  -1.745  1.00  1.82           C  
ATOM   1298  O   THR A  80      95.148  -8.865  -1.734  1.00  2.27           O  
ATOM   1299  CB  THR A  80      95.564  -6.457   0.062  1.00  1.74           C  
ATOM   1300  OG1 THR A  80      95.995  -7.750   0.463  1.00  1.87           O  
ATOM   1301  CG2 THR A  80      94.361  -6.029   0.911  1.00  1.69           C  
ATOM   1302  H   THR A  80      93.274  -5.455  -1.212  1.00  1.54           H  
ATOM   1303  HA  THR A  80      96.022  -6.326  -2.034  1.00  1.79           H  
ATOM   1304  HB  THR A  80      96.366  -5.750   0.199  1.00  1.75           H  
ATOM   1305  HG1 THR A  80      96.943  -7.804   0.321  1.00  2.19           H  
ATOM   1306 HG21 THR A  80      94.117  -4.998   0.696  1.00  2.11           H  
ATOM   1307 HG22 THR A  80      94.602  -6.130   1.957  1.00  1.93           H  
ATOM   1308 HG23 THR A  80      93.512  -6.654   0.675  1.00  1.84           H  
ATOM   1309  N   ASN A  81      93.227  -7.852  -2.021  1.00  1.65           N  
ATOM   1310  CA  ASN A  81      92.555  -9.150  -2.326  1.00  1.75           C  
ATOM   1311  C   ASN A  81      91.219  -8.892  -3.060  1.00  1.76           C  
ATOM   1312  O   ASN A  81      91.236  -8.243  -4.086  1.00  1.74           O  
ATOM   1313  CB  ASN A  81      92.400  -9.793  -0.951  1.00  1.82           C  
ATOM   1314  CG  ASN A  81      92.086  -8.706   0.077  1.00  1.81           C  
ATOM   1315  OD1 ASN A  81      92.774  -8.586   1.071  1.00  2.20           O  
ATOM   1316  ND2 ASN A  81      91.075  -7.899  -0.123  1.00  1.74           N  
ATOM   1317  H   ASN A  81      92.710  -7.020  -2.012  1.00  1.67           H  
ATOM   1318  HA  ASN A  81      93.197  -9.759  -2.944  1.00  1.80           H  
ATOM   1319  HB2 ASN A  81      91.619 -10.528  -0.971  1.00  1.92           H  
ATOM   1320  HB3 ASN A  81      93.325 -10.270  -0.679  1.00  1.93           H  
ATOM   1321 HD21 ASN A  81      90.521  -7.994  -0.921  1.00  1.93           H  
ATOM   1322 HD22 ASN A  81      90.877  -7.196   0.521  1.00  1.77           H  
ATOM   1323  N   PRO A  82      90.091  -9.380  -2.560  1.00  1.86           N  
ATOM   1324  CA  PRO A  82      88.821  -9.122  -3.278  1.00  1.89           C  
ATOM   1325  C   PRO A  82      88.455  -7.636  -3.219  1.00  1.64           C  
ATOM   1326  O   PRO A  82      87.368  -7.245  -3.596  1.00  1.63           O  
ATOM   1327  CB  PRO A  82      87.794  -9.977  -2.545  1.00  2.10           C  
ATOM   1328  CG  PRO A  82      88.363 -10.164  -1.184  1.00  2.12           C  
ATOM   1329  CD  PRO A  82      89.858 -10.182  -1.344  1.00  2.03           C  
ATOM   1330  HA  PRO A  82      88.900  -9.447  -4.299  1.00  1.98           H  
ATOM   1331  HB2 PRO A  82      86.844  -9.461  -2.492  1.00  2.07           H  
ATOM   1332  HB3 PRO A  82      87.679 -10.932  -3.033  1.00  2.30           H  
ATOM   1333  HG2 PRO A  82      88.066  -9.345  -0.544  1.00  2.03           H  
ATOM   1334  HG3 PRO A  82      88.031 -11.102  -0.768  1.00  2.35           H  
ATOM   1335  HD2 PRO A  82      90.320  -9.733  -0.482  1.00  1.96           H  
ATOM   1336  HD3 PRO A  82      90.211 -11.191  -1.488  1.00  2.20           H  
ATOM   1337  N   THR A  83      89.357  -6.800  -2.765  1.00  1.53           N  
ATOM   1338  CA  THR A  83      89.051  -5.344  -2.710  1.00  1.33           C  
ATOM   1339  C   THR A  83      88.297  -4.952  -3.975  1.00  1.28           C  
ATOM   1340  O   THR A  83      87.473  -4.059  -3.974  1.00  1.18           O  
ATOM   1341  CB  THR A  83      90.413  -4.648  -2.651  1.00  1.27           C  
ATOM   1342  OG1 THR A  83      91.395  -5.572  -2.206  1.00  1.43           O  
ATOM   1343  CG2 THR A  83      90.345  -3.466  -1.683  1.00  1.24           C  
ATOM   1344  H   THR A  83      90.231  -7.126  -2.476  1.00  1.63           H  
ATOM   1345  HA  THR A  83      88.470  -5.109  -1.833  1.00  1.32           H  
ATOM   1346  HB  THR A  83      90.676  -4.288  -3.634  1.00  1.30           H  
ATOM   1347  HG1 THR A  83      91.284  -5.690  -1.259  1.00  1.70           H  
ATOM   1348 HG21 THR A  83      90.759  -3.758  -0.729  1.00  1.51           H  
ATOM   1349 HG22 THR A  83      89.316  -3.165  -1.552  1.00  1.61           H  
ATOM   1350 HG23 THR A  83      90.914  -2.639  -2.083  1.00  1.68           H  
ATOM   1351  N   GLU A  84      88.561  -5.638  -5.053  1.00  1.40           N  
ATOM   1352  CA  GLU A  84      87.849  -5.337  -6.319  1.00  1.42           C  
ATOM   1353  C   GLU A  84      86.367  -5.128  -6.016  1.00  1.37           C  
ATOM   1354  O   GLU A  84      85.683  -4.371  -6.675  1.00  1.35           O  
ATOM   1355  CB  GLU A  84      88.058  -6.580  -7.184  1.00  1.62           C  
ATOM   1356  CG  GLU A  84      88.250  -6.161  -8.642  1.00  1.74           C  
ATOM   1357  CD  GLU A  84      87.072  -6.666  -9.479  1.00  1.57           C  
ATOM   1358  OE1 GLU A  84      85.955  -6.599  -8.993  1.00  2.05           O  
ATOM   1359  OE2 GLU A  84      87.308  -7.110 -10.590  1.00  2.04           O  
ATOM   1360  H   GLU A  84      89.218  -6.365  -5.022  1.00  1.50           H  
ATOM   1361  HA  GLU A  84      88.270  -4.468  -6.800  1.00  1.39           H  
ATOM   1362  HB2 GLU A  84      88.937  -7.111  -6.841  1.00  1.77           H  
ATOM   1363  HB3 GLU A  84      87.196  -7.224  -7.105  1.00  1.74           H  
ATOM   1364  HG2 GLU A  84      88.300  -5.084  -8.703  1.00  2.41           H  
ATOM   1365  HG3 GLU A  84      89.167  -6.587  -9.021  1.00  2.11           H  
ATOM   1366  N   ASN A  85      85.873  -5.789  -5.004  1.00  1.40           N  
ATOM   1367  CA  ASN A  85      84.442  -5.628  -4.631  1.00  1.38           C  
ATOM   1368  C   ASN A  85      84.238  -4.269  -3.962  1.00  1.20           C  
ATOM   1369  O   ASN A  85      83.436  -3.468  -4.393  1.00  1.14           O  
ATOM   1370  CB  ASN A  85      84.159  -6.762  -3.644  1.00  1.53           C  
ATOM   1371  CG  ASN A  85      83.693  -8.001  -4.409  1.00  2.01           C  
ATOM   1372  OD1 ASN A  85      83.847  -8.081  -5.612  1.00  2.51           O  
ATOM   1373  ND2 ASN A  85      83.124  -8.979  -3.759  1.00  2.35           N  
ATOM   1374  H   ASN A  85      86.450  -6.385  -4.481  1.00  1.46           H  
ATOM   1375  HA  ASN A  85      83.810  -5.725  -5.498  1.00  1.43           H  
ATOM   1376  HB2 ASN A  85      85.061  -6.994  -3.096  1.00  1.85           H  
ATOM   1377  HB3 ASN A  85      83.388  -6.455  -2.955  1.00  1.73           H  
ATOM   1378 HD21 ASN A  85      83.000  -8.915  -2.789  1.00  2.19           H  
ATOM   1379 HD22 ASN A  85      82.821  -9.777  -4.240  1.00  2.95           H  
ATOM   1380  N   PHE A  86      84.966  -3.997  -2.915  1.00  1.14           N  
ATOM   1381  CA  PHE A  86      84.816  -2.685  -2.227  1.00  1.00           C  
ATOM   1382  C   PHE A  86      84.863  -1.546  -3.246  1.00  0.88           C  
ATOM   1383  O   PHE A  86      83.966  -0.733  -3.323  1.00  0.79           O  
ATOM   1384  CB  PHE A  86      86.004  -2.598  -1.267  1.00  1.01           C  
ATOM   1385  CG  PHE A  86      85.576  -1.854  -0.029  1.00  0.95           C  
ATOM   1386  CD1 PHE A  86      85.228  -0.504  -0.118  1.00  0.85           C  
ATOM   1387  CD2 PHE A  86      85.506  -2.516   1.201  1.00  1.22           C  
ATOM   1388  CE1 PHE A  86      84.808   0.188   1.024  1.00  0.87           C  
ATOM   1389  CE2 PHE A  86      85.088  -1.824   2.342  1.00  1.23           C  
ATOM   1390  CZ  PHE A  86      84.738  -0.472   2.253  1.00  0.98           C  
ATOM   1391  H   PHE A  86      85.615  -4.654  -2.583  1.00  1.22           H  
ATOM   1392  HA  PHE A  86      83.891  -2.650  -1.671  1.00  1.01           H  
ATOM   1393  HB2 PHE A  86      86.327  -3.594  -0.999  1.00  1.15           H  
ATOM   1394  HB3 PHE A  86      86.817  -2.069  -1.743  1.00  0.99           H  
ATOM   1395  HD1 PHE A  86      85.286   0.005  -1.067  1.00  0.96           H  
ATOM   1396  HD2 PHE A  86      85.780  -3.561   1.270  1.00  1.50           H  
ATOM   1397  HE1 PHE A  86      84.535   1.229   0.955  1.00  0.99           H  
ATOM   1398  HE2 PHE A  86      85.027  -2.334   3.288  1.00  1.52           H  
ATOM   1399  HZ  PHE A  86      84.415   0.062   3.134  1.00  1.04           H  
ATOM   1400  N   VAL A  87      85.902  -1.479  -4.030  1.00  0.94           N  
ATOM   1401  CA  VAL A  87      85.996  -0.383  -5.039  1.00  0.92           C  
ATOM   1402  C   VAL A  87      84.867  -0.502  -6.066  1.00  0.93           C  
ATOM   1403  O   VAL A  87      84.200   0.463  -6.382  1.00  0.87           O  
ATOM   1404  CB  VAL A  87      87.355  -0.565  -5.714  1.00  1.08           C  
ATOM   1405  CG1 VAL A  87      87.718   0.712  -6.477  1.00  1.12           C  
ATOM   1406  CG2 VAL A  87      88.420  -0.840  -4.650  1.00  1.18           C  
ATOM   1407  H   VAL A  87      86.617  -2.146  -3.955  1.00  1.03           H  
ATOM   1408  HA  VAL A  87      85.956   0.578  -4.550  1.00  0.86           H  
ATOM   1409  HB  VAL A  87      87.307  -1.396  -6.403  1.00  1.16           H  
ATOM   1410 HG11 VAL A  87      88.778   0.896  -6.390  1.00  1.40           H  
ATOM   1411 HG12 VAL A  87      87.172   1.547  -6.062  1.00  1.63           H  
ATOM   1412 HG13 VAL A  87      87.457   0.596  -7.519  1.00  1.49           H  
ATOM   1413 HG21 VAL A  87      89.366  -0.431  -4.973  1.00  1.60           H  
ATOM   1414 HG22 VAL A  87      88.519  -1.906  -4.507  1.00  1.56           H  
ATOM   1415 HG23 VAL A  87      88.127  -0.379  -3.719  1.00  1.56           H  
ATOM   1416  N   GLN A  88      84.649  -1.675  -6.596  1.00  1.10           N  
ATOM   1417  CA  GLN A  88      83.566  -1.839  -7.607  1.00  1.19           C  
ATOM   1418  C   GLN A  88      82.188  -1.700  -6.948  1.00  1.09           C  
ATOM   1419  O   GLN A  88      81.231  -1.314  -7.587  1.00  1.10           O  
ATOM   1420  CB  GLN A  88      83.763  -3.240  -8.196  1.00  1.41           C  
ATOM   1421  CG  GLN A  88      83.127  -4.290  -7.284  1.00  1.84           C  
ATOM   1422  CD  GLN A  88      81.804  -4.762  -7.891  1.00  2.40           C  
ATOM   1423  OE1 GLN A  88      80.788  -4.780  -7.224  1.00  2.65           O  
ATOM   1424  NE2 GLN A  88      81.773  -5.148  -9.137  1.00  3.17           N  
ATOM   1425  H   GLN A  88      85.198  -2.443  -6.335  1.00  1.23           H  
ATOM   1426  HA  GLN A  88      83.676  -1.101  -8.386  1.00  1.21           H  
ATOM   1427  HB2 GLN A  88      83.299  -3.286  -9.171  1.00  1.84           H  
ATOM   1428  HB3 GLN A  88      84.818  -3.443  -8.292  1.00  1.79           H  
ATOM   1429  HG2 GLN A  88      83.797  -5.131  -7.185  1.00  2.27           H  
ATOM   1430  HG3 GLN A  88      82.942  -3.861  -6.313  1.00  2.11           H  
ATOM   1431 HE21 GLN A  88      82.592  -5.134  -9.675  1.00  3.53           H  
ATOM   1432 HE22 GLN A  88      80.931  -5.452  -9.535  1.00  3.62           H  
ATOM   1433  N   GLU A  89      82.070  -2.000  -5.679  1.00  1.06           N  
ATOM   1434  CA  GLU A  89      80.738  -1.859  -5.021  1.00  1.04           C  
ATOM   1435  C   GLU A  89      80.355  -0.383  -4.962  1.00  0.87           C  
ATOM   1436  O   GLU A  89      79.368   0.031  -5.537  1.00  0.91           O  
ATOM   1437  CB  GLU A  89      80.896  -2.428  -3.613  1.00  1.08           C  
ATOM   1438  CG  GLU A  89      79.538  -2.940  -3.130  1.00  1.30           C  
ATOM   1439  CD  GLU A  89      78.920  -3.851  -4.193  1.00  1.63           C  
ATOM   1440  OE1 GLU A  89      79.585  -4.790  -4.598  1.00  2.13           O  
ATOM   1441  OE2 GLU A  89      77.794  -3.593  -4.584  1.00  1.99           O  
ATOM   1442  H   GLU A  89      82.848  -2.305  -5.167  1.00  1.10           H  
ATOM   1443  HA  GLU A  89      79.993  -2.417  -5.566  1.00  1.17           H  
ATOM   1444  HB2 GLU A  89      81.606  -3.239  -3.625  1.00  1.49           H  
ATOM   1445  HB3 GLU A  89      81.243  -1.651  -2.948  1.00  1.33           H  
ATOM   1446  HG2 GLU A  89      79.668  -3.495  -2.213  1.00  1.64           H  
ATOM   1447  HG3 GLU A  89      78.882  -2.099  -2.953  1.00  1.48           H  
ATOM   1448  N   LEU A  90      81.130   0.426  -4.288  1.00  0.73           N  
ATOM   1449  CA  LEU A  90      80.791   1.866  -4.230  1.00  0.63           C  
ATOM   1450  C   LEU A  90      80.524   2.364  -5.655  1.00  0.67           C  
ATOM   1451  O   LEU A  90      79.584   3.094  -5.914  1.00  0.70           O  
ATOM   1452  CB  LEU A  90      82.038   2.530  -3.646  1.00  0.60           C  
ATOM   1453  CG  LEU A  90      82.226   2.053  -2.208  1.00  0.67           C  
ATOM   1454  CD1 LEU A  90      83.607   1.413  -2.057  1.00  1.22           C  
ATOM   1455  CD2 LEU A  90      82.106   3.240  -1.251  1.00  1.30           C  
ATOM   1456  H   LEU A  90      81.925   0.089  -3.821  1.00  0.74           H  
ATOM   1457  HA  LEU A  90      79.944   2.028  -3.591  1.00  0.65           H  
ATOM   1458  HB2 LEU A  90      82.901   2.255  -4.234  1.00  0.66           H  
ATOM   1459  HB3 LEU A  90      81.921   3.602  -3.657  1.00  0.67           H  
ATOM   1460  HG  LEU A  90      81.464   1.323  -1.976  1.00  1.42           H  
ATOM   1461 HD11 LEU A  90      83.501   0.415  -1.660  1.00  1.69           H  
ATOM   1462 HD12 LEU A  90      84.206   2.006  -1.383  1.00  1.85           H  
ATOM   1463 HD13 LEU A  90      84.089   1.365  -3.022  1.00  1.84           H  
ATOM   1464 HD21 LEU A  90      81.175   3.173  -0.708  1.00  1.85           H  
ATOM   1465 HD22 LEU A  90      82.128   4.160  -1.816  1.00  1.86           H  
ATOM   1466 HD23 LEU A  90      82.931   3.226  -0.555  1.00  1.81           H  
ATOM   1467  N   LEU A  91      81.334   1.943  -6.588  1.00  0.74           N  
ATOM   1468  CA  LEU A  91      81.127   2.356  -8.003  1.00  0.85           C  
ATOM   1469  C   LEU A  91      79.873   1.674  -8.558  1.00  0.96           C  
ATOM   1470  O   LEU A  91      79.028   2.298  -9.172  1.00  1.00           O  
ATOM   1471  CB  LEU A  91      82.374   1.860  -8.736  1.00  0.95           C  
ATOM   1472  CG  LEU A  91      82.810   2.892  -9.775  1.00  1.42           C  
ATOM   1473  CD1 LEU A  91      83.303   4.153  -9.065  1.00  2.11           C  
ATOM   1474  CD2 LEU A  91      83.944   2.308 -10.621  1.00  1.93           C  
ATOM   1475  H   LEU A  91      82.070   1.338  -6.358  1.00  0.76           H  
ATOM   1476  HA  LEU A  91      81.048   3.429  -8.083  1.00  0.84           H  
ATOM   1477  HB2 LEU A  91      83.172   1.708  -8.024  1.00  1.26           H  
ATOM   1478  HB3 LEU A  91      82.152   0.926  -9.231  1.00  1.44           H  
ATOM   1479  HG  LEU A  91      81.973   3.139 -10.412  1.00  1.97           H  
ATOM   1480 HD11 LEU A  91      84.023   3.883  -8.308  1.00  2.66           H  
ATOM   1481 HD12 LEU A  91      82.466   4.655  -8.603  1.00  2.44           H  
ATOM   1482 HD13 LEU A  91      83.766   4.813  -9.784  1.00  2.60           H  
ATOM   1483 HD21 LEU A  91      84.398   1.483 -10.093  1.00  2.10           H  
ATOM   1484 HD22 LEU A  91      84.687   3.071 -10.804  1.00  2.33           H  
ATOM   1485 HD23 LEU A  91      83.548   1.959 -11.563  1.00  2.53           H  
ATOM   1486  N   VAL A  92      79.749   0.392  -8.341  1.00  1.07           N  
ATOM   1487  CA  VAL A  92      78.556  -0.344  -8.846  1.00  1.23           C  
ATOM   1488  C   VAL A  92      77.274   0.336  -8.363  1.00  1.17           C  
ATOM   1489  O   VAL A  92      76.318   0.471  -9.102  1.00  1.30           O  
ATOM   1490  CB  VAL A  92      78.679  -1.750  -8.257  1.00  1.38           C  
ATOM   1491  CG1 VAL A  92      77.302  -2.418  -8.224  1.00  1.86           C  
ATOM   1492  CG2 VAL A  92      79.624  -2.583  -9.126  1.00  1.86           C  
ATOM   1493  H   VAL A  92      80.443  -0.087  -7.841  1.00  1.08           H  
ATOM   1494  HA  VAL A  92      78.573  -0.393  -9.923  1.00  1.34           H  
ATOM   1495  HB  VAL A  92      79.071  -1.687  -7.253  1.00  1.88           H  
ATOM   1496 HG11 VAL A  92      77.417  -3.487  -8.325  1.00  2.31           H  
ATOM   1497 HG12 VAL A  92      76.700  -2.042  -9.039  1.00  2.35           H  
ATOM   1498 HG13 VAL A  92      76.816  -2.195  -7.286  1.00  2.28           H  
ATOM   1499 HG21 VAL A  92      79.070  -3.378  -9.601  1.00  2.40           H  
ATOM   1500 HG22 VAL A  92      80.401  -3.007  -8.507  1.00  2.10           H  
ATOM   1501 HG23 VAL A  92      80.069  -1.953  -9.881  1.00  2.38           H  
ATOM   1502  N   LYS A  93      77.242   0.776  -7.134  1.00  1.02           N  
ATOM   1503  CA  LYS A  93      76.022   1.451  -6.628  1.00  1.00           C  
ATOM   1504  C   LYS A  93      75.780   2.719  -7.440  1.00  0.93           C  
ATOM   1505  O   LYS A  93      74.681   2.981  -7.889  1.00  1.06           O  
ATOM   1506  CB  LYS A  93      76.327   1.788  -5.169  1.00  0.92           C  
ATOM   1507  CG  LYS A  93      76.961   0.575  -4.485  1.00  1.24           C  
ATOM   1508  CD  LYS A  93      76.078   0.125  -3.319  1.00  1.41           C  
ATOM   1509  CE  LYS A  93      75.944  -1.399  -3.339  1.00  1.54           C  
ATOM   1510  NZ  LYS A  93      75.466  -1.725  -4.712  1.00  1.80           N  
ATOM   1511  H   LYS A  93      78.020   0.672  -6.549  1.00  0.94           H  
ATOM   1512  HA  LYS A  93      75.170   0.791  -6.689  1.00  1.16           H  
ATOM   1513  HB2 LYS A  93      77.011   2.622  -5.129  1.00  1.10           H  
ATOM   1514  HB3 LYS A  93      75.411   2.048  -4.660  1.00  1.26           H  
ATOM   1515  HG2 LYS A  93      77.054  -0.232  -5.198  1.00  1.72           H  
ATOM   1516  HG3 LYS A  93      77.938   0.842  -4.112  1.00  1.78           H  
ATOM   1517  HD2 LYS A  93      76.528   0.436  -2.387  1.00  1.96           H  
ATOM   1518  HD3 LYS A  93      75.100   0.572  -3.414  1.00  1.77           H  
ATOM   1519  HE2 LYS A  93      76.903  -1.862  -3.152  1.00  2.00           H  
ATOM   1520  HE3 LYS A  93      75.219  -1.723  -2.608  1.00  2.12           H  
ATOM   1521  HZ1 LYS A  93      75.022  -0.886  -5.134  1.00  2.09           H  
ATOM   1522  HZ2 LYS A  93      74.770  -2.498  -4.661  1.00  2.14           H  
ATOM   1523  HZ3 LYS A  93      76.271  -2.021  -5.298  1.00  2.34           H  
ATOM   1524  N   LEU A  94      76.800   3.511  -7.642  1.00  0.82           N  
ATOM   1525  CA  LEU A  94      76.616   4.757  -8.435  1.00  0.88           C  
ATOM   1526  C   LEU A  94      76.276   4.406  -9.882  1.00  1.07           C  
ATOM   1527  O   LEU A  94      75.866   5.247 -10.657  1.00  1.21           O  
ATOM   1528  CB  LEU A  94      77.954   5.485  -8.346  1.00  0.91           C  
ATOM   1529  CG  LEU A  94      78.002   6.280  -7.043  1.00  1.33           C  
ATOM   1530  CD1 LEU A  94      79.338   6.039  -6.342  1.00  1.82           C  
ATOM   1531  CD2 LEU A  94      77.848   7.770  -7.351  1.00  1.94           C  
ATOM   1532  H   LEU A  94      77.687   3.284  -7.275  1.00  0.77           H  
ATOM   1533  HA  LEU A  94      75.837   5.363  -8.004  1.00  0.85           H  
ATOM   1534  HB2 LEU A  94      78.759   4.764  -8.362  1.00  1.06           H  
ATOM   1535  HB3 LEU A  94      78.055   6.159  -9.183  1.00  1.07           H  
ATOM   1536  HG  LEU A  94      77.198   5.961  -6.398  1.00  1.85           H  
ATOM   1537 HD11 LEU A  94      79.950   6.924  -6.417  1.00  2.19           H  
ATOM   1538 HD12 LEU A  94      79.846   5.209  -6.810  1.00  2.33           H  
ATOM   1539 HD13 LEU A  94      79.163   5.812  -5.301  1.00  2.25           H  
ATOM   1540 HD21 LEU A  94      78.269   7.981  -8.324  1.00  2.46           H  
ATOM   1541 HD22 LEU A  94      78.369   8.344  -6.601  1.00  2.25           H  
ATOM   1542 HD23 LEU A  94      76.804   8.037  -7.346  1.00  2.48           H  
ATOM   1543  N   ARG A  95      76.432   3.165 -10.250  1.00  1.16           N  
ATOM   1544  CA  ARG A  95      76.105   2.757 -11.644  1.00  1.38           C  
ATOM   1545  C   ARG A  95      74.585   2.659 -11.818  1.00  1.43           C  
ATOM   1546  O   ARG A  95      74.095   2.251 -12.852  1.00  1.58           O  
ATOM   1547  CB  ARG A  95      76.757   1.385 -11.819  1.00  1.55           C  
ATOM   1548  CG  ARG A  95      77.582   1.373 -13.108  1.00  2.01           C  
ATOM   1549  CD  ARG A  95      78.587   2.526 -13.084  1.00  2.32           C  
ATOM   1550  NE  ARG A  95      79.764   2.025 -13.847  1.00  2.83           N  
ATOM   1551  CZ  ARG A  95      79.970   2.432 -15.070  1.00  3.35           C  
ATOM   1552  NH1 ARG A  95      79.021   2.330 -15.960  1.00  3.60           N  
ATOM   1553  NH2 ARG A  95      81.125   2.939 -15.403  1.00  4.00           N  
ATOM   1554  H   ARG A  95      76.758   2.500  -9.607  1.00  1.13           H  
ATOM   1555  HA  ARG A  95      76.521   3.458 -12.350  1.00  1.44           H  
ATOM   1556  HB2 ARG A  95      77.402   1.184 -10.976  1.00  1.62           H  
ATOM   1557  HB3 ARG A  95      75.991   0.627 -11.877  1.00  1.79           H  
ATOM   1558  HG2 ARG A  95      78.111   0.434 -13.187  1.00  2.46           H  
ATOM   1559  HG3 ARG A  95      76.925   1.488 -13.957  1.00  2.38           H  
ATOM   1560  HD2 ARG A  95      78.167   3.399 -13.565  1.00  2.40           H  
ATOM   1561  HD3 ARG A  95      78.874   2.754 -12.069  1.00  2.58           H  
ATOM   1562  HE  ARG A  95      80.384   1.391 -13.431  1.00  3.06           H  
ATOM   1563 HH11 ARG A  95      78.136   1.940 -15.705  1.00  3.41           H  
ATOM   1564 HH12 ARG A  95      79.179   2.641 -16.897  1.00  4.23           H  
ATOM   1565 HH21 ARG A  95      81.852   3.017 -14.721  1.00  4.07           H  
ATOM   1566 HH22 ARG A  95      81.283   3.251 -16.340  1.00  4.60           H  
ATOM   1567  N   GLY A  96      73.833   3.033 -10.814  1.00  1.34           N  
ATOM   1568  CA  GLY A  96      72.351   2.964 -10.927  1.00  1.46           C  
ATOM   1569  C   GLY A  96      71.830   4.288 -11.481  1.00  1.48           C  
ATOM   1570  O   GLY A  96      70.937   4.320 -12.305  1.00  1.65           O  
ATOM   1571  H   GLY A  96      74.243   3.364  -9.988  1.00  1.24           H  
ATOM   1572  HA2 GLY A  96      72.077   2.158 -11.593  1.00  1.59           H  
ATOM   1573  HA3 GLY A  96      71.922   2.791  -9.952  1.00  1.47           H  
ATOM   1574  N   LEU A  97      72.385   5.384 -11.039  1.00  1.37           N  
ATOM   1575  CA  LEU A  97      71.923   6.705 -11.548  1.00  1.46           C  
ATOM   1576  C   LEU A  97      72.909   7.239 -12.591  1.00  1.63           C  
ATOM   1577  O   LEU A  97      72.541   7.546 -13.707  1.00  2.26           O  
ATOM   1578  CB  LEU A  97      71.884   7.620 -10.321  1.00  1.60           C  
ATOM   1579  CG  LEU A  97      71.020   6.982  -9.231  1.00  1.19           C  
ATOM   1580  CD1 LEU A  97      71.923   6.387  -8.153  1.00  1.15           C  
ATOM   1581  CD2 LEU A  97      70.121   8.045  -8.598  1.00  1.13           C  
ATOM   1582  H   LEU A  97      73.107   5.337 -10.378  1.00  1.28           H  
ATOM   1583  HA  LEU A  97      70.939   6.614 -11.972  1.00  1.59           H  
ATOM   1584  HB2 LEU A  97      72.887   7.765  -9.948  1.00  2.02           H  
ATOM   1585  HB3 LEU A  97      71.462   8.574 -10.599  1.00  2.05           H  
ATOM   1586  HG  LEU A  97      70.411   6.201  -9.663  1.00  1.39           H  
ATOM   1587 HD11 LEU A  97      72.647   5.731  -8.611  1.00  1.37           H  
ATOM   1588 HD12 LEU A  97      71.323   5.829  -7.449  1.00  1.62           H  
ATOM   1589 HD13 LEU A  97      72.436   7.184  -7.636  1.00  1.62           H  
ATOM   1590 HD21 LEU A  97      70.730   8.849  -8.213  1.00  1.61           H  
ATOM   1591 HD22 LEU A  97      69.556   7.603  -7.789  1.00  1.40           H  
ATOM   1592 HD23 LEU A  97      69.441   8.432  -9.342  1.00  1.55           H  
ATOM   1593  N   HIS A  98      74.161   7.351 -12.236  1.00  1.49           N  
ATOM   1594  CA  HIS A  98      75.171   7.861 -13.205  1.00  1.81           C  
ATOM   1595  C   HIS A  98      75.268   6.925 -14.413  1.00  2.26           C  
ATOM   1596  O   HIS A  98      75.867   7.253 -15.418  1.00  2.46           O  
ATOM   1597  CB  HIS A  98      76.483   7.874 -12.425  1.00  1.64           C  
ATOM   1598  CG  HIS A  98      76.269   8.558 -11.102  1.00  1.47           C  
ATOM   1599  ND1 HIS A  98      76.408   9.928 -10.950  1.00  1.59           N  
ATOM   1600  CD2 HIS A  98      75.919   8.077  -9.863  1.00  1.34           C  
ATOM   1601  CE1 HIS A  98      76.146  10.222  -9.664  1.00  1.54           C  
ATOM   1602  NE2 HIS A  98      75.843   9.131  -8.958  1.00  1.40           N  
ATOM   1603  H   HIS A  98      74.438   7.097 -11.332  1.00  1.54           H  
ATOM   1604  HA  HIS A  98      74.921   8.859 -13.520  1.00  2.05           H  
ATOM   1605  HB2 HIS A  98      76.811   6.860 -12.259  1.00  1.61           H  
ATOM   1606  HB3 HIS A  98      77.233   8.408 -12.989  1.00  1.81           H  
ATOM   1607  HD1 HIS A  98      76.653  10.567 -11.652  1.00  1.76           H  
ATOM   1608  HD2 HIS A  98      75.726   7.038  -9.626  1.00  1.29           H  
ATOM   1609  HE1 HIS A  98      76.176  11.220  -9.253  1.00  1.68           H  
ATOM   1610  N   LYS A  99      74.683   5.761 -14.323  1.00  2.73           N  
ATOM   1611  CA  LYS A  99      74.741   4.806 -15.466  1.00  3.36           C  
ATOM   1612  C   LYS A  99      76.186   4.365 -15.716  1.00  3.64           C  
ATOM   1613  O   LYS A  99      76.810   4.922 -16.604  1.00  3.94           O  
ATOM   1614  CB  LYS A  99      74.205   5.589 -16.665  1.00  3.96           C  
ATOM   1615  CG  LYS A  99      73.169   4.741 -17.407  1.00  4.45           C  
ATOM   1616  CD  LYS A  99      72.761   5.449 -18.701  1.00  4.89           C  
ATOM   1617  CE  LYS A  99      71.627   6.434 -18.408  1.00  5.59           C  
ATOM   1618  NZ  LYS A  99      71.616   7.365 -19.571  1.00  5.99           N  
ATOM   1619  OXT LYS A  99      76.643   3.477 -15.014  1.00  4.06           O  
ATOM   1620  H   LYS A  99      74.204   5.516 -13.504  1.00  2.83           H  
ATOM   1621  HA  LYS A  99      74.114   3.950 -15.275  1.00  3.70           H  
ATOM   1622  HB2 LYS A  99      73.743   6.503 -16.320  1.00  4.23           H  
ATOM   1623  HB3 LYS A  99      75.018   5.826 -17.334  1.00  4.33           H  
ATOM   1624  HG2 LYS A  99      73.596   3.777 -17.643  1.00  4.82           H  
ATOM   1625  HG3 LYS A  99      72.299   4.607 -16.782  1.00  4.60           H  
ATOM   1626  HD2 LYS A  99      73.609   5.983 -19.102  1.00  4.78           H  
ATOM   1627  HD3 LYS A  99      72.423   4.718 -19.420  1.00  5.24           H  
ATOM   1628  HE2 LYS A  99      70.684   5.909 -18.334  1.00  6.07           H  
ATOM   1629  HE3 LYS A  99      71.827   6.980 -17.500  1.00  5.66           H  
ATOM   1630  HZ1 LYS A  99      70.842   8.049 -19.461  1.00  6.26           H  
ATOM   1631  HZ2 LYS A  99      71.479   6.821 -20.448  1.00  6.12           H  
ATOM   1632  HZ3 LYS A  99      72.522   7.874 -19.616  1.00  6.21           H  
TER    1633      LYS A  99                                                      
CONECT  212  226                                                                
CONECT  226  212  227  237                                                      
CONECT  227  226  228  235  238                                                 
CONECT  228  227  229  230  239                                                 
CONECT  229  228  240  241  242                                                 
CONECT  230  228  231                                                           
CONECT  231  230  232  233  234                                                 
CONECT  232  231                                                                
CONECT  233  231                                                                
CONECT  234  231                                                                
CONECT  235  227  236  243                                                      
CONECT  236  235                                                                
CONECT  237  226                                                                
CONECT  238  227                                                                
CONECT  239  228                                                                
CONECT  240  229                                                                
CONECT  241  229                                                                
CONECT  242  229                                                                
CONECT  243  235                                                                
MASTER      162    0    1    4    0    0    0    6  814    1   19    8          
END