HEADER    STRUCTURAL PROTEIN                      11-NOV-03   1V49              
TITLE     SOLUTION STRUCTURE OF MICROTUBULE-ASSOCIATED PROTEIN LIGHT CHAIN-3    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROTUBULE-ASSOCIATED PROTEINS 1A/1B LIGHT CHAIN 3B;      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-120;                                            
COMPND   5 SYNONYM: MICROTUBULE-ASSOCIATED PROTEIN LIGHT CHAIN-3;               
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX-6P                                   
KEYWDS    UBIQUITIN FOLD, STRUCTURAL PROTEIN                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    T.KOUNO,M.MIZUGUCHI,I.TANIDA,T.UENO,E.KOMINAMI,K.KAWANO               
REVDAT   4   27-DEC-23 1V49    1       REMARK                                   
REVDAT   3   02-MAR-22 1V49    1       REMARK                                   
REVDAT   2   24-FEB-09 1V49    1       VERSN                                    
REVDAT   1   28-DEC-04 1V49    0                                                
JRNL        AUTH   T.KOUNO,M.MIZUGUCHI,I.TANIDA,T.UENO,T.KANEMATSU,Y.MORI,      
JRNL        AUTH 2 H.SHINODA,M.HIRATA,E.KOMINAMI,K.KAWANO                       
JRNL        TITL   SOLUTION STRUCTURE OF MICROTUBULE-ASSOCIATED PROTEIN LIGHT   
JRNL        TITL 2 CHAIN 3 AND IDENTIFICATION OF ITS FUNCTIONAL SUBDOMAINS.     
JRNL        REF    J.BIOL.CHEM.                  V. 280 24610 2005              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15857831                                                     
JRNL        DOI    10.1074/JBC.M413565200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE 2.0, X-PLOR 3.1                              
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1V49 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 13-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000006186.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 230                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.8MM PROTEIN U-15N, 13C; 25MM     
REMARK 210                                   PHOSPHATE BUFFER NA; 100MM NACL;   
REMARK 210                                   90% H2O, 10% D2O; 0.8MM PROTEIN    
REMARK 210                                   U-15N, 13C; 25MM PHOSPHATE         
REMARK 210                                   BUFFER NA; 100MM NACL; 100% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; HNHA;      
REMARK 210                                   3D_13C-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PIPP 4.3.2                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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   H    ILE A    31     O    VAL A    54              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  42       63.05   -103.59                                   
REMARK 500    GLN A  72       60.15   -111.77                                   
REMARK 500    LEU A  73     -168.54   -162.30                                   
REMARK 500    GLN A  77      -80.75    -71.27                                   
REMARK 500    ALA A  78      123.88   -173.89                                   
REMARK 500    HIS A  86       51.83   -152.75                                   
REMARK 500    VAL A  89       78.09   -102.19                                   
REMARK 500    SER A  92      -25.73    165.25                                   
REMARK 500    LYS A 103     -172.01    -63.04                                   
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  10         0.31    SIDE CHAIN                              
REMARK 500    ARG A  11         0.32    SIDE CHAIN                              
REMARK 500    ARG A  16         0.30    SIDE CHAIN                              
REMARK 500    ARG A  21         0.32    SIDE CHAIN                              
REMARK 500    ARG A  24         0.31    SIDE CHAIN                              
REMARK 500    ARG A  37         0.32    SIDE CHAIN                              
REMARK 500    ARG A  68         0.29    SIDE CHAIN                              
REMARK 500    ARG A  69         0.32    SIDE CHAIN                              
REMARK 500    ARG A  70         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1V49 A    1   120  UNP    Q9GZQ8   MLP3B_HUMAN      0    119             
SEQRES   1 A  120  MET PRO SER GLU LYS THR PHE LYS GLN ARG ARG THR PHE          
SEQRES   2 A  120  GLU GLN ARG VAL GLU ASP VAL ARG LEU ILE ARG GLU GLN          
SEQRES   3 A  120  HIS PRO THR LYS ILE PRO VAL ILE ILE GLU ARG TYR LYS          
SEQRES   4 A  120  GLY GLU LYS GLN LEU PRO VAL LEU ASP LYS THR LYS PHE          
SEQRES   5 A  120  LEU VAL PRO ASP HIS VAL ASN MET SER GLU LEU ILE LYS          
SEQRES   6 A  120  ILE ILE ARG ARG ARG LEU GLN LEU ASN ALA ASN GLN ALA          
SEQRES   7 A  120  PHE PHE LEU LEU VAL ASN GLY HIS SER MET VAL SER VAL          
SEQRES   8 A  120  SER THR PRO ILE SER GLU VAL TYR GLU SER GLU LYS ASP          
SEQRES   9 A  120  GLU ASP GLY PHE LEU TYR MET VAL TYR ALA SER GLN GLU          
SEQRES  10 A  120  THR PHE GLY                                                  
HELIX    1   1 THR A    6  ARG A   11  1                                   6    
HELIX    2   2 THR A   12  HIS A   27  1                                  16    
HELIX    3   3 ASN A   59  LEU A   71  1                                  13    
HELIX    4   4 PRO A   94  LYS A  103  1                                  10    
SHEET    1   A 4 LYS A  51  PRO A  55  0                                        
SHEET    2   A 4 LYS A  30  ARG A  37 -1  N  ILE A  31   O  VAL A  54           
SHEET    3   A 4 LEU A 109  ALA A 114  1  O  MET A 111   N  GLU A  36           
SHEET    4   A 4 PHE A  80  LEU A  82 -1  N  LEU A  82   O  VAL A 112           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   MET A   1       1.922  23.711  10.171  1.00  6.86           N  
ATOM      2  CA  MET A   1       2.008  22.245   9.896  1.00  6.08           C  
ATOM      3  C   MET A   1       1.655  21.958   8.427  1.00  5.09           C  
ATOM      4  O   MET A   1       0.492  21.933   8.065  1.00  5.02           O  
ATOM      5  CB  MET A   1       0.985  21.599  10.838  1.00  6.48           C  
ATOM      6  CG  MET A   1       1.286  20.105  10.976  1.00  7.08           C  
ATOM      7  SD  MET A   1      -0.100  19.283  11.799  1.00  7.93           S  
ATOM      8  CE  MET A   1       0.499  19.468  13.497  1.00  8.66           C  
ATOM      9  H1  MET A   1       2.580  24.220   9.547  1.00  6.93           H  
ATOM     10  H2  MET A   1       2.176  23.894  11.163  1.00  7.38           H  
ATOM     11  H3  MET A   1       0.952  24.043   9.994  1.00  7.08           H  
ATOM     12  HA  MET A   1       2.997  21.880  10.124  1.00  6.27           H  
ATOM     13  HB2 MET A   1       1.043  22.069  11.809  1.00  7.01           H  
ATOM     14  HB3 MET A   1      -0.008  21.728  10.434  1.00  6.12           H  
ATOM     15  HG2 MET A   1       1.428  19.674   9.996  1.00  7.12           H  
ATOM     16  HG3 MET A   1       2.184  19.971  11.561  1.00  7.30           H  
ATOM     17  HE1 MET A   1      -0.263  19.131  14.187  1.00  8.93           H  
ATOM     18  HE2 MET A   1       0.722  20.505  13.692  1.00  8.94           H  
ATOM     19  HE3 MET A   1       1.396  18.878  13.628  1.00  8.80           H  
ATOM     20  N   PRO A   2       2.676  21.749   7.623  1.00  4.73           N  
ATOM     21  CA  PRO A   2       2.464  21.460   6.181  1.00  4.09           C  
ATOM     22  C   PRO A   2       1.902  20.040   5.985  1.00  3.35           C  
ATOM     23  O   PRO A   2       0.752  19.879   5.621  1.00  3.35           O  
ATOM     24  CB  PRO A   2       3.858  21.615   5.574  1.00  4.57           C  
ATOM     25  CG  PRO A   2       4.812  21.381   6.703  1.00  5.16           C  
ATOM     26  CD  PRO A   2       4.104  21.765   7.978  1.00  5.37           C  
ATOM     27  HA  PRO A   2       1.796  22.188   5.749  1.00  4.34           H  
ATOM     28  HB2 PRO A   2       4.009  20.880   4.794  1.00  4.33           H  
ATOM     29  HB3 PRO A   2       3.988  22.611   5.182  1.00  5.14           H  
ATOM     30  HG2 PRO A   2       5.095  20.338   6.736  1.00  5.04           H  
ATOM     31  HG3 PRO A   2       5.689  21.996   6.578  1.00  5.90           H  
ATOM     32  HD2 PRO A   2       4.311  21.041   8.755  1.00  5.65           H  
ATOM     33  HD3 PRO A   2       4.398  22.754   8.292  1.00  6.01           H  
ATOM     34  N   SER A   3       2.699  19.016   6.232  1.00  3.22           N  
ATOM     35  CA  SER A   3       2.221  17.600   6.075  1.00  2.96           C  
ATOM     36  C   SER A   3       1.482  17.407   4.738  1.00  2.05           C  
ATOM     37  O   SER A   3       0.329  17.013   4.705  1.00  2.43           O  
ATOM     38  CB  SER A   3       1.278  17.364   7.261  1.00  3.86           C  
ATOM     39  OG  SER A   3       2.009  17.480   8.476  1.00  4.43           O  
ATOM     40  H   SER A   3       3.615  19.178   6.531  1.00  3.67           H  
ATOM     41  HA  SER A   3       3.056  16.920   6.136  1.00  3.44           H  
ATOM     42  HB2 SER A   3       0.491  18.099   7.251  1.00  4.13           H  
ATOM     43  HB3 SER A   3       0.845  16.375   7.183  1.00  4.34           H  
ATOM     44  HG  SER A   3       2.213  16.594   8.785  1.00  4.72           H  
ATOM     45  N   GLU A   4       2.140  17.682   3.637  1.00  1.65           N  
ATOM     46  CA  GLU A   4       1.480  17.517   2.301  1.00  1.67           C  
ATOM     47  C   GLU A   4       2.445  16.879   1.294  1.00  1.47           C  
ATOM     48  O   GLU A   4       2.414  17.179   0.113  1.00  1.57           O  
ATOM     49  CB  GLU A   4       1.102  18.940   1.868  1.00  2.58           C  
ATOM     50  CG  GLU A   4       2.371  19.737   1.529  1.00  3.31           C  
ATOM     51  CD  GLU A   4       2.127  21.227   1.781  1.00  4.54           C  
ATOM     52  OE1 GLU A   4       2.196  21.632   2.929  1.00  5.24           O  
ATOM     53  OE2 GLU A   4       1.875  21.937   0.822  1.00  5.00           O  
ATOM     54  H   GLU A   4       3.067  17.997   3.687  1.00  2.11           H  
ATOM     55  HA  GLU A   4       0.597  16.912   2.397  1.00  2.10           H  
ATOM     56  HB2 GLU A   4       0.464  18.893   0.997  1.00  3.07           H  
ATOM     57  HB3 GLU A   4       0.576  19.431   2.672  1.00  2.72           H  
ATOM     58  HG2 GLU A   4       3.188  19.393   2.150  1.00  3.15           H  
ATOM     59  HG3 GLU A   4       2.624  19.584   0.490  1.00  3.41           H  
ATOM     60  N   LYS A   5       3.297  16.003   1.753  1.00  1.33           N  
ATOM     61  CA  LYS A   5       4.268  15.345   0.828  1.00  1.18           C  
ATOM     62  C   LYS A   5       4.083  13.825   0.847  1.00  1.09           C  
ATOM     63  O   LYS A   5       3.529  13.266   1.776  1.00  1.13           O  
ATOM     64  CB  LYS A   5       5.659  15.724   1.346  1.00  1.19           C  
ATOM     65  CG  LYS A   5       5.715  17.223   1.662  1.00  1.32           C  
ATOM     66  CD  LYS A   5       7.147  17.737   1.489  1.00  1.48           C  
ATOM     67  CE  LYS A   5       7.117  19.122   0.833  1.00  1.83           C  
ATOM     68  NZ  LYS A   5       8.462  19.291   0.212  1.00  2.40           N  
ATOM     69  H   LYS A   5       3.295  15.778   2.706  1.00  1.42           H  
ATOM     70  HA  LYS A   5       4.141  15.722  -0.174  1.00  1.24           H  
ATOM     71  HB2 LYS A   5       5.872  15.157   2.237  1.00  1.18           H  
ATOM     72  HB3 LYS A   5       6.393  15.493   0.591  1.00  1.20           H  
ATOM     73  HG2 LYS A   5       5.057  17.756   0.991  1.00  1.38           H  
ATOM     74  HG3 LYS A   5       5.397  17.387   2.680  1.00  1.44           H  
ATOM     75  HD2 LYS A   5       7.624  17.806   2.456  1.00  1.73           H  
ATOM     76  HD3 LYS A   5       7.702  17.055   0.862  1.00  1.53           H  
ATOM     77  HE2 LYS A   5       6.345  19.161   0.077  1.00  2.00           H  
ATOM     78  HE3 LYS A   5       6.955  19.886   1.577  1.00  2.24           H  
ATOM     79  HZ1 LYS A   5       9.197  19.213   0.943  1.00  3.01           H  
ATOM     80  HZ2 LYS A   5       8.519  20.228  -0.238  1.00  2.78           H  
ATOM     81  HZ3 LYS A   5       8.610  18.554  -0.506  1.00  2.53           H  
ATOM     82  N   THR A   6       4.551  13.156  -0.173  1.00  1.02           N  
ATOM     83  CA  THR A   6       4.414  11.666  -0.234  1.00  0.98           C  
ATOM     84  C   THR A   6       5.723  10.992   0.193  1.00  0.91           C  
ATOM     85  O   THR A   6       6.704  11.653   0.480  1.00  0.94           O  
ATOM     86  CB  THR A   6       4.099  11.346  -1.703  1.00  1.05           C  
ATOM     87  OG1 THR A   6       5.100  11.913  -2.541  1.00  1.53           O  
ATOM     88  CG2 THR A   6       2.732  11.924  -2.076  1.00  1.69           C  
ATOM     89  H   THR A   6       5.000  13.635  -0.900  1.00  1.04           H  
ATOM     90  HA  THR A   6       3.601  11.338   0.394  1.00  1.03           H  
ATOM     91  HB  THR A   6       4.080  10.276  -1.840  1.00  1.36           H  
ATOM     92  HG1 THR A   6       5.517  11.200  -3.030  1.00  2.03           H  
ATOM     93 HG21 THR A   6       2.742  12.995  -1.933  1.00  2.35           H  
ATOM     94 HG22 THR A   6       1.972  11.484  -1.448  1.00  2.21           H  
ATOM     95 HG23 THR A   6       2.518  11.700  -3.110  1.00  1.95           H  
ATOM     96  N   PHE A   7       5.746   9.680   0.232  1.00  0.93           N  
ATOM     97  CA  PHE A   7       6.996   8.960   0.635  1.00  0.94           C  
ATOM     98  C   PHE A   7       8.094   9.175  -0.416  1.00  0.96           C  
ATOM     99  O   PHE A   7       9.256   9.297  -0.083  1.00  1.01           O  
ATOM    100  CB  PHE A   7       6.607   7.480   0.716  1.00  1.01           C  
ATOM    101  CG  PHE A   7       7.405   6.806   1.809  1.00  0.87           C  
ATOM    102  CD1 PHE A   7       8.695   6.332   1.544  1.00  1.46           C  
ATOM    103  CD2 PHE A   7       6.853   6.656   3.086  1.00  1.44           C  
ATOM    104  CE1 PHE A   7       9.433   5.707   2.557  1.00  1.48           C  
ATOM    105  CE2 PHE A   7       7.590   6.031   4.099  1.00  1.41           C  
ATOM    106  CZ  PHE A   7       8.880   5.557   3.834  1.00  0.84           C  
ATOM    107  H   PHE A   7       4.943   9.171  -0.008  1.00  1.01           H  
ATOM    108  HA  PHE A   7       7.330   9.307   1.601  1.00  0.96           H  
ATOM    109  HB2 PHE A   7       5.552   7.396   0.935  1.00  1.16           H  
ATOM    110  HB3 PHE A   7       6.816   7.001  -0.229  1.00  1.09           H  
ATOM    111  HD1 PHE A   7       9.121   6.448   0.560  1.00  2.27           H  
ATOM    112  HD2 PHE A   7       5.859   7.023   3.291  1.00  2.28           H  
ATOM    113  HE1 PHE A   7      10.428   5.342   2.352  1.00  2.32           H  
ATOM    114  HE2 PHE A   7       7.164   5.915   5.084  1.00  2.21           H  
ATOM    115  HZ  PHE A   7       9.450   5.075   4.616  1.00  0.92           H  
ATOM    116  N   LYS A   8       7.735   9.238  -1.678  1.00  1.04           N  
ATOM    117  CA  LYS A   8       8.764   9.466  -2.742  1.00  1.15           C  
ATOM    118  C   LYS A   8       9.319  10.893  -2.630  1.00  1.13           C  
ATOM    119  O   LYS A   8      10.497  11.124  -2.828  1.00  1.27           O  
ATOM    120  CB  LYS A   8       8.027   9.275  -4.071  1.00  1.29           C  
ATOM    121  CG  LYS A   8       9.044   9.046  -5.193  1.00  1.68           C  
ATOM    122  CD  LYS A   8       8.331   9.081  -6.547  1.00  1.99           C  
ATOM    123  CE  LYS A   8       8.325  10.515  -7.088  1.00  2.65           C  
ATOM    124  NZ  LYS A   8       6.992  10.685  -7.734  1.00  2.99           N  
ATOM    125  H   LYS A   8       6.790   9.147  -1.923  1.00  1.09           H  
ATOM    126  HA  LYS A   8       9.560   8.745  -2.654  1.00  1.21           H  
ATOM    127  HB2 LYS A   8       7.370   8.420  -4.000  1.00  1.56           H  
ATOM    128  HB3 LYS A   8       7.446  10.158  -4.291  1.00  1.38           H  
ATOM    129  HG2 LYS A   8       9.797   9.821  -5.161  1.00  2.11           H  
ATOM    130  HG3 LYS A   8       9.514   8.083  -5.062  1.00  2.08           H  
ATOM    131  HD2 LYS A   8       8.849   8.435  -7.242  1.00  2.40           H  
ATOM    132  HD3 LYS A   8       7.314   8.738  -6.427  1.00  2.20           H  
ATOM    133  HE2 LYS A   8       8.445  11.222  -6.278  1.00  2.82           H  
ATOM    134  HE3 LYS A   8       9.109  10.644  -7.819  1.00  3.34           H  
ATOM    135  HZ1 LYS A   8       6.874   9.973  -8.483  1.00  3.33           H  
ATOM    136  HZ2 LYS A   8       6.928  11.637  -8.149  1.00  3.48           H  
ATOM    137  HZ3 LYS A   8       6.242  10.566  -7.024  1.00  3.03           H  
ATOM    138  N   GLN A   9       8.476  11.845  -2.298  1.00  1.05           N  
ATOM    139  CA  GLN A   9       8.942  13.260  -2.153  1.00  1.10           C  
ATOM    140  C   GLN A   9       9.691  13.440  -0.822  1.00  1.05           C  
ATOM    141  O   GLN A   9      10.627  14.213  -0.731  1.00  1.26           O  
ATOM    142  CB  GLN A   9       7.660  14.101  -2.169  1.00  1.23           C  
ATOM    143  CG  GLN A   9       8.012  15.590  -2.100  1.00  1.77           C  
ATOM    144  CD  GLN A   9       6.774  16.426  -2.435  1.00  1.87           C  
ATOM    145  OE1 GLN A   9       6.065  16.865  -1.551  1.00  2.47           O  
ATOM    146  NE2 GLN A   9       6.479  16.665  -3.685  1.00  2.22           N  
ATOM    147  H   GLN A   9       7.535  11.626  -2.135  1.00  1.02           H  
ATOM    148  HA  GLN A   9       9.574  13.536  -2.983  1.00  1.15           H  
ATOM    149  HB2 GLN A   9       7.112  13.903  -3.079  1.00  1.37           H  
ATOM    150  HB3 GLN A   9       7.048  13.839  -1.318  1.00  1.23           H  
ATOM    151  HG2 GLN A   9       8.351  15.832  -1.103  1.00  2.05           H  
ATOM    152  HG3 GLN A   9       8.795  15.809  -2.809  1.00  2.56           H  
ATOM    153 HE21 GLN A   9       7.049  16.312  -4.400  1.00  2.50           H  
ATOM    154 HE22 GLN A   9       5.689  17.200  -3.908  1.00  2.67           H  
ATOM    155  N   ARG A  10       9.282  12.732   0.209  1.00  1.01           N  
ATOM    156  CA  ARG A  10       9.963  12.860   1.536  1.00  0.99           C  
ATOM    157  C   ARG A  10      11.223  11.986   1.586  1.00  0.90           C  
ATOM    158  O   ARG A  10      12.317  12.475   1.794  1.00  1.00           O  
ATOM    159  CB  ARG A  10       8.933  12.380   2.566  1.00  0.98           C  
ATOM    160  CG  ARG A  10       9.283  12.951   3.942  1.00  1.42           C  
ATOM    161  CD  ARG A  10       8.088  12.788   4.886  1.00  1.55           C  
ATOM    162  NE  ARG A  10       8.011  14.073   5.639  1.00  2.09           N  
ATOM    163  CZ  ARG A  10       8.582  14.181   6.811  1.00  2.68           C  
ATOM    164  NH1 ARG A  10       9.873  14.379   6.895  1.00  2.95           N  
ATOM    165  NH2 ARG A  10       7.862  14.094   7.900  1.00  3.53           N  
ATOM    166  H   ARG A  10       8.523  12.118   0.108  1.00  1.17           H  
ATOM    167  HA  ARG A  10      10.218  13.886   1.727  1.00  1.09           H  
ATOM    168  HB2 ARG A  10       7.948  12.716   2.275  1.00  1.13           H  
ATOM    169  HB3 ARG A  10       8.945  11.302   2.613  1.00  1.02           H  
ATOM    170  HG2 ARG A  10      10.135  12.422   4.344  1.00  1.94           H  
ATOM    171  HG3 ARG A  10       9.523  14.000   3.846  1.00  2.01           H  
ATOM    172  HD2 ARG A  10       7.181  12.626   4.319  1.00  2.06           H  
ATOM    173  HD3 ARG A  10       8.257  11.969   5.568  1.00  1.84           H  
ATOM    174  HE  ARG A  10       7.533  14.837   5.255  1.00  2.51           H  
ATOM    175 HH11 ARG A  10      10.425  14.447   6.064  1.00  2.88           H  
ATOM    176 HH12 ARG A  10      10.310  14.462   7.791  1.00  3.61           H  
ATOM    177 HH21 ARG A  10       6.876  13.944   7.837  1.00  3.82           H  
ATOM    178 HH22 ARG A  10       8.299  14.177   8.796  1.00  4.14           H  
ATOM    179  N   ARG A  11      11.071  10.699   1.399  1.00  0.77           N  
ATOM    180  CA  ARG A  11      12.253   9.780   1.437  1.00  0.74           C  
ATOM    181  C   ARG A  11      12.925   9.711   0.062  1.00  0.79           C  
ATOM    182  O   ARG A  11      12.272   9.775  -0.964  1.00  1.19           O  
ATOM    183  CB  ARG A  11      11.690   8.409   1.826  1.00  0.65           C  
ATOM    184  CG  ARG A  11      11.780   8.227   3.345  1.00  0.65           C  
ATOM    185  CD  ARG A  11      12.753   7.088   3.667  1.00  0.72           C  
ATOM    186  NE  ARG A  11      13.477   7.533   4.892  1.00  1.10           N  
ATOM    187  CZ  ARG A  11      13.383   6.838   5.996  1.00  1.26           C  
ATOM    188  NH1 ARG A  11      14.148   5.792   6.179  1.00  1.79           N  
ATOM    189  NH2 ARG A  11      12.525   7.190   6.919  1.00  1.95           N  
ATOM    190  H   ARG A  11      10.177  10.337   1.235  1.00  0.74           H  
ATOM    191  HA  ARG A  11      12.961  10.110   2.182  1.00  0.80           H  
ATOM    192  HB2 ARG A  11      10.658   8.341   1.516  1.00  0.63           H  
ATOM    193  HB3 ARG A  11      12.264   7.634   1.339  1.00  0.74           H  
ATOM    194  HG2 ARG A  11      12.131   9.143   3.797  1.00  0.77           H  
ATOM    195  HG3 ARG A  11      10.804   7.984   3.737  1.00  0.62           H  
ATOM    196  HD2 ARG A  11      12.209   6.174   3.859  1.00  0.66           H  
ATOM    197  HD3 ARG A  11      13.451   6.948   2.856  1.00  0.89           H  
ATOM    198  HE  ARG A  11      14.023   8.347   4.870  1.00  1.68           H  
ATOM    199 HH11 ARG A  11      14.806   5.522   5.475  1.00  2.17           H  
ATOM    200 HH12 ARG A  11      14.076   5.261   7.024  1.00  2.29           H  
ATOM    201 HH21 ARG A  11      11.940   7.989   6.781  1.00  2.46           H  
ATOM    202 HH22 ARG A  11      12.453   6.659   7.764  1.00  2.35           H  
ATOM    203  N   THR A  12      14.227   9.573   0.039  1.00  0.68           N  
ATOM    204  CA  THR A  12      14.963   9.490  -1.262  1.00  0.74           C  
ATOM    205  C   THR A  12      14.919   8.050  -1.793  1.00  0.66           C  
ATOM    206  O   THR A  12      14.652   7.120  -1.055  1.00  0.66           O  
ATOM    207  CB  THR A  12      16.405   9.903  -0.931  1.00  0.84           C  
ATOM    208  OG1 THR A  12      16.399  11.163  -0.272  1.00  1.37           O  
ATOM    209  CG2 THR A  12      17.228  10.009  -2.218  1.00  1.47           C  
ATOM    210  H   THR A  12      14.725   9.518   0.883  1.00  0.84           H  
ATOM    211  HA  THR A  12      14.536  10.172  -1.982  1.00  0.82           H  
ATOM    212  HB  THR A  12      16.851   9.163  -0.286  1.00  1.25           H  
ATOM    213  HG1 THR A  12      16.466  11.004   0.673  1.00  1.76           H  
ATOM    214 HG21 THR A  12      17.457   9.018  -2.582  1.00  2.16           H  
ATOM    215 HG22 THR A  12      18.148  10.537  -2.014  1.00  1.86           H  
ATOM    216 HG23 THR A  12      16.663  10.546  -2.965  1.00  1.88           H  
ATOM    217  N   PHE A  13      15.182   7.860  -3.067  1.00  0.66           N  
ATOM    218  CA  PHE A  13      15.161   6.476  -3.645  1.00  0.64           C  
ATOM    219  C   PHE A  13      16.125   5.573  -2.879  1.00  0.59           C  
ATOM    220  O   PHE A  13      15.780   4.477  -2.483  1.00  0.59           O  
ATOM    221  CB  PHE A  13      15.623   6.633  -5.098  1.00  0.76           C  
ATOM    222  CG  PHE A  13      15.381   5.343  -5.857  1.00  0.74           C  
ATOM    223  CD1 PHE A  13      14.179   4.642  -5.691  1.00  1.56           C  
ATOM    224  CD2 PHE A  13      16.362   4.846  -6.725  1.00  1.28           C  
ATOM    225  CE1 PHE A  13      13.964   3.455  -6.388  1.00  1.58           C  
ATOM    226  CE2 PHE A  13      16.142   3.655  -7.423  1.00  1.32           C  
ATOM    227  CZ  PHE A  13      14.944   2.960  -7.254  1.00  0.84           C  
ATOM    228  H   PHE A  13      15.395   8.626  -3.640  1.00  0.72           H  
ATOM    229  HA  PHE A  13      14.164   6.073  -3.613  1.00  0.63           H  
ATOM    230  HB2 PHE A  13      15.077   7.436  -5.561  1.00  0.86           H  
ATOM    231  HB3 PHE A  13      16.678   6.864  -5.113  1.00  0.82           H  
ATOM    232  HD1 PHE A  13      13.417   5.017  -5.025  1.00  2.42           H  
ATOM    233  HD2 PHE A  13      17.288   5.381  -6.858  1.00  2.11           H  
ATOM    234  HE1 PHE A  13      13.038   2.918  -6.258  1.00  2.44           H  
ATOM    235  HE2 PHE A  13      16.899   3.273  -8.092  1.00  2.15           H  
ATOM    236  HZ  PHE A  13      14.772   2.042  -7.795  1.00  0.91           H  
ATOM    237  N   GLU A  14      17.327   6.040  -2.664  1.00  0.62           N  
ATOM    238  CA  GLU A  14      18.334   5.231  -1.911  1.00  0.66           C  
ATOM    239  C   GLU A  14      17.797   4.902  -0.513  1.00  0.63           C  
ATOM    240  O   GLU A  14      17.882   3.776  -0.062  1.00  0.83           O  
ATOM    241  CB  GLU A  14      19.576   6.121  -1.816  1.00  0.73           C  
ATOM    242  CG  GLU A  14      20.220   6.254  -3.200  1.00  0.83           C  
ATOM    243  CD  GLU A  14      21.573   6.957  -3.069  1.00  0.99           C  
ATOM    244  OE1 GLU A  14      21.592   8.176  -3.118  1.00  1.53           O  
ATOM    245  OE2 GLU A  14      22.567   6.264  -2.924  1.00  1.46           O  
ATOM    246  H   GLU A  14      17.562   6.931  -2.996  1.00  0.66           H  
ATOM    247  HA  GLU A  14      18.568   4.325  -2.449  1.00  0.72           H  
ATOM    248  HB2 GLU A  14      19.291   7.098  -1.454  1.00  0.72           H  
ATOM    249  HB3 GLU A  14      20.284   5.677  -1.134  1.00  0.81           H  
ATOM    250  HG2 GLU A  14      20.361   5.272  -3.628  1.00  0.88           H  
ATOM    251  HG3 GLU A  14      19.575   6.836  -3.842  1.00  0.82           H  
ATOM    252  N   GLN A  15      17.229   5.875   0.167  1.00  0.51           N  
ATOM    253  CA  GLN A  15      16.666   5.619   1.533  1.00  0.53           C  
ATOM    254  C   GLN A  15      15.561   4.559   1.452  1.00  0.50           C  
ATOM    255  O   GLN A  15      15.476   3.679   2.287  1.00  0.58           O  
ATOM    256  CB  GLN A  15      16.084   6.959   1.999  1.00  0.55           C  
ATOM    257  CG  GLN A  15      17.218   7.904   2.408  1.00  0.73           C  
ATOM    258  CD  GLN A  15      17.599   7.651   3.870  1.00  1.29           C  
ATOM    259  OE1 GLN A  15      18.511   6.899   4.150  1.00  2.00           O  
ATOM    260  NE2 GLN A  15      16.936   8.256   4.818  1.00  2.02           N  
ATOM    261  H   GLN A  15      17.164   6.771  -0.228  1.00  0.52           H  
ATOM    262  HA  GLN A  15      17.443   5.300   2.204  1.00  0.61           H  
ATOM    263  HB2 GLN A  15      15.518   7.403   1.194  1.00  0.58           H  
ATOM    264  HB3 GLN A  15      15.434   6.792   2.844  1.00  0.59           H  
ATOM    265  HG2 GLN A  15      18.077   7.732   1.777  1.00  1.26           H  
ATOM    266  HG3 GLN A  15      16.889   8.927   2.298  1.00  1.13           H  
ATOM    267 HE21 GLN A  15      16.203   8.866   4.592  1.00  2.35           H  
ATOM    268 HE22 GLN A  15      17.171   8.099   5.756  1.00  2.61           H  
ATOM    269  N   ARG A  16      14.727   4.635   0.441  1.00  0.44           N  
ATOM    270  CA  ARG A  16      13.631   3.628   0.282  1.00  0.44           C  
ATOM    271  C   ARG A  16      14.233   2.254  -0.033  1.00  0.46           C  
ATOM    272  O   ARG A  16      13.814   1.249   0.510  1.00  0.61           O  
ATOM    273  CB  ARG A  16      12.783   4.134  -0.887  1.00  0.45           C  
ATOM    274  CG  ARG A  16      11.833   5.226  -0.389  1.00  0.84           C  
ATOM    275  CD  ARG A  16      10.512   5.145  -1.157  1.00  1.29           C  
ATOM    276  NE  ARG A  16      10.350   6.482  -1.796  1.00  1.83           N  
ATOM    277  CZ  ARG A  16      10.911   6.731  -2.951  1.00  2.66           C  
ATOM    278  NH1 ARG A  16      10.451   6.165  -4.038  1.00  3.23           N  
ATOM    279  NH2 ARG A  16      11.927   7.551  -3.019  1.00  3.43           N  
ATOM    280  H   ARG A  16      14.832   5.351  -0.221  1.00  0.44           H  
ATOM    281  HA  ARG A  16      13.032   3.579   1.179  1.00  0.46           H  
ATOM    282  HB2 ARG A  16      13.429   4.540  -1.652  1.00  0.70           H  
ATOM    283  HB3 ARG A  16      12.208   3.317  -1.296  1.00  0.60           H  
ATOM    284  HG2 ARG A  16      11.645   5.085   0.666  1.00  1.32           H  
ATOM    285  HG3 ARG A  16      12.282   6.194  -0.548  1.00  1.62           H  
ATOM    286  HD2 ARG A  16      10.562   4.370  -1.908  1.00  1.78           H  
ATOM    287  HD3 ARG A  16       9.694   4.958  -0.479  1.00  1.87           H  
ATOM    288  HE  ARG A  16       9.822   7.176  -1.349  1.00  2.10           H  
ATOM    289 HH11 ARG A  16       9.671   5.541  -3.986  1.00  3.20           H  
ATOM    290 HH12 ARG A  16      10.880   6.355  -4.922  1.00  3.99           H  
ATOM    291 HH21 ARG A  16      12.274   7.987  -2.188  1.00  3.54           H  
ATOM    292 HH22 ARG A  16      12.358   7.743  -3.901  1.00  4.16           H  
ATOM    293  N   VAL A  17      15.232   2.210  -0.887  1.00  0.53           N  
ATOM    294  CA  VAL A  17      15.889   0.906  -1.217  1.00  0.56           C  
ATOM    295  C   VAL A  17      16.585   0.362   0.040  1.00  0.58           C  
ATOM    296  O   VAL A  17      16.591  -0.829   0.287  1.00  0.57           O  
ATOM    297  CB  VAL A  17      16.912   1.227  -2.319  1.00  0.63           C  
ATOM    298  CG1 VAL A  17      17.803   0.007  -2.575  1.00  0.65           C  
ATOM    299  CG2 VAL A  17      16.173   1.591  -3.612  1.00  0.67           C  
ATOM    300  H   VAL A  17      15.562   3.038  -1.295  1.00  0.68           H  
ATOM    301  HA  VAL A  17      15.160   0.197  -1.581  1.00  0.55           H  
ATOM    302  HB  VAL A  17      17.526   2.060  -2.007  1.00  0.69           H  
ATOM    303 HG11 VAL A  17      18.374   0.161  -3.478  1.00  1.13           H  
ATOM    304 HG12 VAL A  17      17.186  -0.873  -2.686  1.00  1.30           H  
ATOM    305 HG13 VAL A  17      18.476  -0.129  -1.741  1.00  1.13           H  
ATOM    306 HG21 VAL A  17      15.349   2.250  -3.383  1.00  1.23           H  
ATOM    307 HG22 VAL A  17      15.797   0.692  -4.076  1.00  1.26           H  
ATOM    308 HG23 VAL A  17      16.854   2.087  -4.288  1.00  1.17           H  
ATOM    309  N   GLU A  18      17.153   1.238   0.844  1.00  0.63           N  
ATOM    310  CA  GLU A  18      17.833   0.797   2.102  1.00  0.68           C  
ATOM    311  C   GLU A  18      16.825   0.096   3.021  1.00  0.62           C  
ATOM    312  O   GLU A  18      17.146  -0.875   3.680  1.00  0.68           O  
ATOM    313  CB  GLU A  18      18.344   2.084   2.762  1.00  0.75           C  
ATOM    314  CG  GLU A  18      19.722   2.453   2.199  1.00  1.59           C  
ATOM    315  CD  GLU A  18      19.991   3.947   2.427  1.00  2.03           C  
ATOM    316  OE1 GLU A  18      19.982   4.366   3.573  1.00  2.55           O  
ATOM    317  OE2 GLU A  18      20.205   4.646   1.451  1.00  2.51           O  
ATOM    318  H   GLU A  18      17.120   2.191   0.623  1.00  0.66           H  
ATOM    319  HA  GLU A  18      18.655   0.144   1.874  1.00  0.72           H  
ATOM    320  HB2 GLU A  18      17.649   2.887   2.567  1.00  1.25           H  
ATOM    321  HB3 GLU A  18      18.424   1.931   3.828  1.00  1.21           H  
ATOM    322  HG2 GLU A  18      20.481   1.870   2.700  1.00  2.18           H  
ATOM    323  HG3 GLU A  18      19.747   2.242   1.140  1.00  2.17           H  
ATOM    324  N   ASP A  19      15.606   0.581   3.058  1.00  0.55           N  
ATOM    325  CA  ASP A  19      14.560  -0.054   3.922  1.00  0.53           C  
ATOM    326  C   ASP A  19      14.250  -1.469   3.420  1.00  0.48           C  
ATOM    327  O   ASP A  19      14.048  -2.377   4.203  1.00  0.48           O  
ATOM    328  CB  ASP A  19      13.323   0.842   3.793  1.00  0.53           C  
ATOM    329  CG  ASP A  19      13.426   2.017   4.772  1.00  0.65           C  
ATOM    330  OD1 ASP A  19      13.393   1.775   5.967  1.00  1.12           O  
ATOM    331  OD2 ASP A  19      13.531   3.140   4.308  1.00  1.37           O  
ATOM    332  H   ASP A  19      15.378   1.360   2.509  1.00  0.54           H  
ATOM    333  HA  ASP A  19      14.891  -0.087   4.948  1.00  0.57           H  
ATOM    334  HB2 ASP A  19      13.255   1.219   2.783  1.00  0.54           H  
ATOM    335  HB3 ASP A  19      12.439   0.267   4.020  1.00  0.59           H  
ATOM    336  N   VAL A  20      14.226  -1.663   2.119  1.00  0.45           N  
ATOM    337  CA  VAL A  20      13.944  -3.027   1.562  1.00  0.44           C  
ATOM    338  C   VAL A  20      15.042  -4.008   1.997  1.00  0.47           C  
ATOM    339  O   VAL A  20      14.791  -5.184   2.178  1.00  0.49           O  
ATOM    340  CB  VAL A  20      13.943  -2.864   0.035  1.00  0.45           C  
ATOM    341  CG1 VAL A  20      13.663  -4.219  -0.624  1.00  0.48           C  
ATOM    342  CG2 VAL A  20      12.856  -1.868  -0.380  1.00  0.42           C  
ATOM    343  H   VAL A  20      14.403  -0.914   1.511  1.00  0.46           H  
ATOM    344  HA  VAL A  20      12.981  -3.374   1.896  1.00  0.45           H  
ATOM    345  HB  VAL A  20      14.909  -2.502  -0.288  1.00  0.48           H  
ATOM    346 HG11 VAL A  20      14.568  -4.808  -0.633  1.00  1.01           H  
ATOM    347 HG12 VAL A  20      13.324  -4.065  -1.637  1.00  1.14           H  
ATOM    348 HG13 VAL A  20      12.900  -4.741  -0.064  1.00  1.16           H  
ATOM    349 HG21 VAL A  20      12.352  -2.229  -1.263  1.00  1.06           H  
ATOM    350 HG22 VAL A  20      13.307  -0.910  -0.591  1.00  1.04           H  
ATOM    351 HG23 VAL A  20      12.141  -1.759   0.422  1.00  1.15           H  
ATOM    352  N   ARG A  21      16.252  -3.526   2.176  1.00  0.50           N  
ATOM    353  CA  ARG A  21      17.368  -4.422   2.613  1.00  0.55           C  
ATOM    354  C   ARG A  21      17.037  -5.038   3.976  1.00  0.53           C  
ATOM    355  O   ARG A  21      17.195  -6.225   4.182  1.00  0.54           O  
ATOM    356  CB  ARG A  21      18.607  -3.523   2.724  1.00  0.63           C  
ATOM    357  CG  ARG A  21      18.952  -2.920   1.358  1.00  0.67           C  
ATOM    358  CD  ARG A  21      19.377  -4.033   0.397  1.00  0.76           C  
ATOM    359  NE  ARG A  21      20.593  -3.511  -0.289  1.00  0.86           N  
ATOM    360  CZ  ARG A  21      21.684  -4.229  -0.322  1.00  1.41           C  
ATOM    361  NH1 ARG A  21      22.513  -4.205   0.689  1.00  2.28           N  
ATOM    362  NH2 ARG A  21      21.945  -4.971  -1.368  1.00  1.95           N  
ATOM    363  H   ARG A  21      16.424  -2.572   2.031  1.00  0.53           H  
ATOM    364  HA  ARG A  21      17.536  -5.195   1.883  1.00  0.57           H  
ATOM    365  HB2 ARG A  21      18.411  -2.728   3.426  1.00  0.63           H  
ATOM    366  HB3 ARG A  21      19.441  -4.109   3.073  1.00  0.69           H  
ATOM    367  HG2 ARG A  21      18.086  -2.410   0.960  1.00  0.63           H  
ATOM    368  HG3 ARG A  21      19.762  -2.215   1.471  1.00  0.75           H  
ATOM    369  HD2 ARG A  21      19.610  -4.933   0.950  1.00  0.89           H  
ATOM    370  HD3 ARG A  21      18.598  -4.225  -0.324  1.00  0.74           H  
ATOM    371  HE  ARG A  21      20.574  -2.629  -0.717  1.00  1.12           H  
ATOM    372 HH11 ARG A  21      22.312  -3.637   1.488  1.00  2.59           H  
ATOM    373 HH12 ARG A  21      23.348  -4.755   0.666  1.00  2.94           H  
ATOM    374 HH21 ARG A  21      21.311  -4.988  -2.141  1.00  2.24           H  
ATOM    375 HH22 ARG A  21      22.780  -5.522  -1.396  1.00  2.53           H  
ATOM    376  N   LEU A  22      16.569  -4.234   4.900  1.00  0.53           N  
ATOM    377  CA  LEU A  22      16.215  -4.760   6.258  1.00  0.54           C  
ATOM    378  C   LEU A  22      14.943  -5.615   6.190  1.00  0.48           C  
ATOM    379  O   LEU A  22      14.828  -6.619   6.866  1.00  0.50           O  
ATOM    380  CB  LEU A  22      15.980  -3.520   7.125  1.00  0.59           C  
ATOM    381  CG  LEU A  22      17.325  -2.962   7.597  1.00  0.67           C  
ATOM    382  CD1 LEU A  22      17.720  -1.768   6.724  1.00  0.68           C  
ATOM    383  CD2 LEU A  22      17.205  -2.510   9.055  1.00  0.79           C  
ATOM    384  H   LEU A  22      16.445  -3.281   4.697  1.00  0.54           H  
ATOM    385  HA  LEU A  22      17.031  -5.337   6.659  1.00  0.58           H  
ATOM    386  HB2 LEU A  22      15.460  -2.769   6.547  1.00  0.57           H  
ATOM    387  HB3 LEU A  22      15.383  -3.789   7.983  1.00  0.62           H  
ATOM    388  HG  LEU A  22      18.082  -3.730   7.519  1.00  0.69           H  
ATOM    389 HD11 LEU A  22      18.119  -2.126   5.786  1.00  1.06           H  
ATOM    390 HD12 LEU A  22      18.470  -1.181   7.233  1.00  1.20           H  
ATOM    391 HD13 LEU A  22      16.850  -1.157   6.535  1.00  1.23           H  
ATOM    392 HD21 LEU A  22      16.587  -1.625   9.108  1.00  1.46           H  
ATOM    393 HD22 LEU A  22      18.186  -2.288   9.446  1.00  1.22           H  
ATOM    394 HD23 LEU A  22      16.754  -3.298   9.640  1.00  1.21           H  
ATOM    395  N   ILE A  23      13.990  -5.218   5.380  1.00  0.41           N  
ATOM    396  CA  ILE A  23      12.714  -5.993   5.255  1.00  0.36           C  
ATOM    397  C   ILE A  23      12.984  -7.409   4.732  1.00  0.36           C  
ATOM    398  O   ILE A  23      12.432  -8.368   5.230  1.00  0.38           O  
ATOM    399  CB  ILE A  23      11.866  -5.199   4.254  1.00  0.30           C  
ATOM    400  CG1 ILE A  23      11.346  -3.929   4.938  1.00  0.35           C  
ATOM    401  CG2 ILE A  23      10.684  -6.053   3.777  1.00  0.26           C  
ATOM    402  CD1 ILE A  23      10.596  -3.057   3.927  1.00  0.34           C  
ATOM    403  H   ILE A  23      14.114  -4.402   4.853  1.00  0.41           H  
ATOM    404  HA  ILE A  23      12.209  -6.042   6.207  1.00  0.40           H  
ATOM    405  HB  ILE A  23      12.476  -4.926   3.405  1.00  0.32           H  
ATOM    406 HG12 ILE A  23      10.681  -4.204   5.742  1.00  0.38           H  
ATOM    407 HG13 ILE A  23      12.179  -3.372   5.339  1.00  0.40           H  
ATOM    408 HG21 ILE A  23      10.103  -5.493   3.062  1.00  0.96           H  
ATOM    409 HG22 ILE A  23      10.064  -6.314   4.620  1.00  1.00           H  
ATOM    410 HG23 ILE A  23      11.056  -6.953   3.311  1.00  1.03           H  
ATOM    411 HD11 ILE A  23      10.956  -2.041   3.992  1.00  1.04           H  
ATOM    412 HD12 ILE A  23       9.539  -3.078   4.147  1.00  0.96           H  
ATOM    413 HD13 ILE A  23      10.764  -3.434   2.929  1.00  0.95           H  
ATOM    414  N   ARG A  24      13.821  -7.546   3.735  1.00  0.38           N  
ATOM    415  CA  ARG A  24      14.115  -8.907   3.189  1.00  0.44           C  
ATOM    416  C   ARG A  24      15.088  -9.653   4.111  1.00  0.52           C  
ATOM    417  O   ARG A  24      15.003 -10.858   4.257  1.00  0.59           O  
ATOM    418  CB  ARG A  24      14.717  -8.673   1.805  1.00  0.46           C  
ATOM    419  CG  ARG A  24      13.671  -8.011   0.896  1.00  0.48           C  
ATOM    420  CD  ARG A  24      12.374  -8.835   0.876  1.00  0.64           C  
ATOM    421  NE  ARG A  24      11.393  -7.989   0.140  1.00  0.85           N  
ATOM    422  CZ  ARG A  24      10.871  -8.414  -0.980  1.00  1.22           C  
ATOM    423  NH1 ARG A  24       9.882  -9.273  -0.959  1.00  1.69           N  
ATOM    424  NH2 ARG A  24      11.338  -7.981  -2.122  1.00  2.05           N  
ATOM    425  H   ARG A  24      14.255  -6.757   3.345  1.00  0.39           H  
ATOM    426  HA  ARG A  24      13.202  -9.468   3.092  1.00  0.44           H  
ATOM    427  HB2 ARG A  24      15.579  -8.027   1.891  1.00  0.52           H  
ATOM    428  HB3 ARG A  24      15.016  -9.618   1.377  1.00  0.52           H  
ATOM    429  HG2 ARG A  24      13.458  -7.017   1.259  1.00  0.85           H  
ATOM    430  HG3 ARG A  24      14.063  -7.949  -0.102  1.00  0.71           H  
ATOM    431  HD2 ARG A  24      12.531  -9.770   0.358  1.00  1.03           H  
ATOM    432  HD3 ARG A  24      12.022  -9.013   1.879  1.00  1.05           H  
ATOM    433  HE  ARG A  24      11.138  -7.111   0.496  1.00  1.23           H  
ATOM    434 HH11 ARG A  24       9.523  -9.603  -0.085  1.00  2.10           H  
ATOM    435 HH12 ARG A  24       9.485  -9.599  -1.816  1.00  2.13           H  
ATOM    436 HH21 ARG A  24      12.092  -7.324  -2.139  1.00  2.54           H  
ATOM    437 HH22 ARG A  24      10.942  -8.308  -2.980  1.00  2.50           H  
ATOM    438  N   GLU A  25      15.992  -8.947   4.754  1.00  0.56           N  
ATOM    439  CA  GLU A  25      16.945  -9.621   5.692  1.00  0.66           C  
ATOM    440  C   GLU A  25      16.164 -10.187   6.885  1.00  0.69           C  
ATOM    441  O   GLU A  25      16.362 -11.317   7.288  1.00  0.81           O  
ATOM    442  CB  GLU A  25      17.914  -8.527   6.153  1.00  0.72           C  
ATOM    443  CG  GLU A  25      19.104  -8.454   5.193  1.00  0.89           C  
ATOM    444  CD  GLU A  25      20.024  -7.298   5.600  1.00  1.19           C  
ATOM    445  OE1 GLU A  25      20.718  -7.440   6.593  1.00  1.73           O  
ATOM    446  OE2 GLU A  25      20.019  -6.291   4.911  1.00  1.71           O  
ATOM    447  H   GLU A  25      16.028  -7.974   4.637  1.00  0.57           H  
ATOM    448  HA  GLU A  25      17.483 -10.408   5.185  1.00  0.72           H  
ATOM    449  HB2 GLU A  25      17.402  -7.576   6.168  1.00  0.76           H  
ATOM    450  HB3 GLU A  25      18.270  -8.758   7.146  1.00  0.78           H  
ATOM    451  HG2 GLU A  25      19.654  -9.384   5.232  1.00  1.01           H  
ATOM    452  HG3 GLU A  25      18.746  -8.290   4.187  1.00  1.15           H  
ATOM    453  N   GLN A  26      15.261  -9.406   7.435  1.00  0.64           N  
ATOM    454  CA  GLN A  26      14.441  -9.888   8.588  1.00  0.73           C  
ATOM    455  C   GLN A  26      13.309 -10.788   8.078  1.00  0.71           C  
ATOM    456  O   GLN A  26      13.050 -11.841   8.631  1.00  0.85           O  
ATOM    457  CB  GLN A  26      13.869  -8.625   9.238  1.00  0.76           C  
ATOM    458  CG  GLN A  26      14.913  -8.020  10.178  1.00  0.87           C  
ATOM    459  CD  GLN A  26      14.554  -8.353  11.628  1.00  1.33           C  
ATOM    460  OE1 GLN A  26      15.023  -9.333  12.171  1.00  2.00           O  
ATOM    461  NE2 GLN A  26      13.736  -7.573  12.283  1.00  1.91           N  
ATOM    462  H   GLN A  26      15.114  -8.505   7.077  1.00  0.59           H  
ATOM    463  HA  GLN A  26      15.059 -10.418   9.295  1.00  0.83           H  
ATOM    464  HB2 GLN A  26      13.614  -7.909   8.471  1.00  0.69           H  
ATOM    465  HB3 GLN A  26      12.984  -8.880   9.801  1.00  0.81           H  
ATOM    466  HG2 GLN A  26      15.886  -8.428   9.944  1.00  1.10           H  
ATOM    467  HG3 GLN A  26      14.933  -6.950  10.050  1.00  1.12           H  
ATOM    468 HE21 GLN A  26      13.356  -6.782  11.847  1.00  2.29           H  
ATOM    469 HE22 GLN A  26      13.501  -7.780  13.212  1.00  2.36           H  
ATOM    470  N   HIS A  27      12.637 -10.379   7.025  1.00  0.58           N  
ATOM    471  CA  HIS A  27      11.522 -11.206   6.468  1.00  0.60           C  
ATOM    472  C   HIS A  27      11.835 -11.610   5.019  1.00  0.70           C  
ATOM    473  O   HIS A  27      11.398 -10.960   4.086  1.00  0.83           O  
ATOM    474  CB  HIS A  27      10.284 -10.306   6.513  1.00  0.47           C  
ATOM    475  CG  HIS A  27       9.903 -10.033   7.943  1.00  0.72           C  
ATOM    476  ND1 HIS A  27       8.980 -10.811   8.624  1.00  1.22           N  
ATOM    477  CD2 HIS A  27      10.313  -9.071   8.833  1.00  0.72           C  
ATOM    478  CE1 HIS A  27       8.865 -10.307   9.866  1.00  1.45           C  
ATOM    479  NE2 HIS A  27       9.656  -9.246  10.047  1.00  1.13           N  
ATOM    480  H   HIS A  27      12.868  -9.523   6.597  1.00  0.51           H  
ATOM    481  HA  HIS A  27      11.362 -12.082   7.076  1.00  0.79           H  
ATOM    482  HB2 HIS A  27      10.497  -9.373   6.013  1.00  0.45           H  
ATOM    483  HB3 HIS A  27       9.467 -10.804   6.011  1.00  0.48           H  
ATOM    484  HD1 HIS A  27       8.500 -11.587   8.267  1.00  1.42           H  
ATOM    485  HD2 HIS A  27      11.038  -8.296   8.622  1.00  0.62           H  
ATOM    486  HE1 HIS A  27       8.211 -10.712  10.625  1.00  1.87           H  
ATOM    487  N   PRO A  28      12.579 -12.682   4.875  1.00  0.95           N  
ATOM    488  CA  PRO A  28      12.942 -13.179   3.521  1.00  1.20           C  
ATOM    489  C   PRO A  28      11.725 -13.817   2.828  1.00  0.96           C  
ATOM    490  O   PRO A  28      11.677 -13.907   1.615  1.00  1.31           O  
ATOM    491  CB  PRO A  28      14.021 -14.222   3.801  1.00  1.63           C  
ATOM    492  CG  PRO A  28      13.767 -14.681   5.201  1.00  1.62           C  
ATOM    493  CD  PRO A  28      13.147 -13.522   5.939  1.00  1.24           C  
ATOM    494  HA  PRO A  28      13.348 -12.382   2.920  1.00  1.38           H  
ATOM    495  HB2 PRO A  28      13.931 -15.049   3.109  1.00  1.74           H  
ATOM    496  HB3 PRO A  28      15.001 -13.777   3.730  1.00  1.89           H  
ATOM    497  HG2 PRO A  28      13.089 -15.523   5.195  1.00  1.64           H  
ATOM    498  HG3 PRO A  28      14.696 -14.957   5.674  1.00  1.95           H  
ATOM    499  HD2 PRO A  28      12.371 -13.873   6.607  1.00  1.22           H  
ATOM    500  HD3 PRO A  28      13.899 -12.975   6.483  1.00  1.34           H  
ATOM    501  N   THR A  29      10.747 -14.260   3.588  1.00  0.54           N  
ATOM    502  CA  THR A  29       9.538 -14.896   2.976  1.00  0.54           C  
ATOM    503  C   THR A  29       8.301 -13.992   3.140  1.00  0.45           C  
ATOM    504  O   THR A  29       7.212 -14.465   3.413  1.00  0.47           O  
ATOM    505  CB  THR A  29       9.351 -16.219   3.736  1.00  0.60           C  
ATOM    506  OG1 THR A  29       9.348 -15.972   5.137  1.00  1.24           O  
ATOM    507  CG2 THR A  29      10.493 -17.180   3.391  1.00  1.43           C  
ATOM    508  H   THR A  29      10.809 -14.180   4.563  1.00  0.57           H  
ATOM    509  HA  THR A  29       9.712 -15.099   1.931  1.00  0.73           H  
ATOM    510  HB  THR A  29       8.413 -16.668   3.449  1.00  1.08           H  
ATOM    511  HG1 THR A  29       8.438 -15.843   5.415  1.00  1.60           H  
ATOM    512 HG21 THR A  29      11.435 -16.742   3.684  1.00  1.89           H  
ATOM    513 HG22 THR A  29      10.498 -17.365   2.327  1.00  2.06           H  
ATOM    514 HG23 THR A  29      10.350 -18.112   3.917  1.00  1.98           H  
ATOM    515  N   LYS A  30       8.456 -12.696   2.966  1.00  0.38           N  
ATOM    516  CA  LYS A  30       7.285 -11.772   3.106  1.00  0.33           C  
ATOM    517  C   LYS A  30       7.307 -10.708   2.001  1.00  0.28           C  
ATOM    518  O   LYS A  30       8.238 -10.624   1.221  1.00  0.31           O  
ATOM    519  CB  LYS A  30       7.449 -11.106   4.474  1.00  0.33           C  
ATOM    520  CG  LYS A  30       7.142 -12.112   5.589  1.00  0.42           C  
ATOM    521  CD  LYS A  30       5.944 -11.620   6.405  1.00  0.83           C  
ATOM    522  CE  LYS A  30       5.351 -12.788   7.196  1.00  1.21           C  
ATOM    523  NZ  LYS A  30       4.213 -12.203   7.962  1.00  1.76           N  
ATOM    524  H   LYS A  30       9.339 -12.332   2.746  1.00  0.40           H  
ATOM    525  HA  LYS A  30       6.361 -12.327   3.075  1.00  0.36           H  
ATOM    526  HB2 LYS A  30       8.461 -10.750   4.577  1.00  0.33           H  
ATOM    527  HB3 LYS A  30       6.765 -10.273   4.549  1.00  0.35           H  
ATOM    528  HG2 LYS A  30       6.911 -13.073   5.156  1.00  0.74           H  
ATOM    529  HG3 LYS A  30       8.001 -12.205   6.236  1.00  0.81           H  
ATOM    530  HD2 LYS A  30       6.268 -10.847   7.088  1.00  1.38           H  
ATOM    531  HD3 LYS A  30       5.194 -11.221   5.739  1.00  1.40           H  
ATOM    532  HE2 LYS A  30       4.998 -13.556   6.521  1.00  1.73           H  
ATOM    533  HE3 LYS A  30       6.084 -13.192   7.876  1.00  1.79           H  
ATOM    534  HZ1 LYS A  30       3.558 -11.729   7.308  1.00  1.93           H  
ATOM    535  HZ2 LYS A  30       4.576 -11.513   8.652  1.00  2.40           H  
ATOM    536  HZ3 LYS A  30       3.708 -12.961   8.464  1.00  2.19           H  
ATOM    537  N   ILE A  31       6.268  -9.914   1.921  1.00  0.25           N  
ATOM    538  CA  ILE A  31       6.186  -8.863   0.859  1.00  0.23           C  
ATOM    539  C   ILE A  31       5.967  -7.469   1.475  1.00  0.22           C  
ATOM    540  O   ILE A  31       5.002  -7.255   2.182  1.00  0.23           O  
ATOM    541  CB  ILE A  31       4.968  -9.263   0.020  1.00  0.23           C  
ATOM    542  CG1 ILE A  31       5.146 -10.708  -0.481  1.00  0.26           C  
ATOM    543  CG2 ILE A  31       4.827  -8.301  -1.165  1.00  0.26           C  
ATOM    544  CD1 ILE A  31       4.167 -11.002  -1.619  1.00  0.30           C  
ATOM    545  H   ILE A  31       5.526 -10.024   2.553  1.00  0.26           H  
ATOM    546  HA  ILE A  31       7.072  -8.874   0.247  1.00  0.24           H  
ATOM    547  HB  ILE A  31       4.079  -9.203   0.633  1.00  0.25           H  
ATOM    548 HG12 ILE A  31       6.156 -10.847  -0.831  1.00  0.26           H  
ATOM    549 HG13 ILE A  31       4.956 -11.391   0.334  1.00  0.27           H  
ATOM    550 HG21 ILE A  31       5.530  -7.487  -1.056  1.00  1.01           H  
ATOM    551 HG22 ILE A  31       3.822  -7.907  -1.188  1.00  1.04           H  
ATOM    552 HG23 ILE A  31       5.028  -8.829  -2.083  1.00  1.07           H  
ATOM    553 HD11 ILE A  31       3.694 -11.957  -1.449  1.00  1.04           H  
ATOM    554 HD12 ILE A  31       4.703 -11.028  -2.556  1.00  1.07           H  
ATOM    555 HD13 ILE A  31       3.413 -10.230  -1.657  1.00  1.01           H  
ATOM    556  N   PRO A  32       6.866  -6.559   1.169  1.00  0.23           N  
ATOM    557  CA  PRO A  32       6.754  -5.169   1.686  1.00  0.24           C  
ATOM    558  C   PRO A  32       5.700  -4.380   0.888  1.00  0.23           C  
ATOM    559  O   PRO A  32       5.470  -4.645  -0.280  1.00  0.24           O  
ATOM    560  CB  PRO A  32       8.145  -4.592   1.461  1.00  0.26           C  
ATOM    561  CG  PRO A  32       8.731  -5.386   0.335  1.00  0.27           C  
ATOM    562  CD  PRO A  32       8.058  -6.736   0.327  1.00  0.25           C  
ATOM    563  HA  PRO A  32       6.517  -5.169   2.738  1.00  0.25           H  
ATOM    564  HB2 PRO A  32       8.074  -3.551   1.190  1.00  0.28           H  
ATOM    565  HB3 PRO A  32       8.746  -4.709   2.347  1.00  0.28           H  
ATOM    566  HG2 PRO A  32       8.551  -4.878  -0.602  1.00  0.27           H  
ATOM    567  HG3 PRO A  32       9.792  -5.511   0.488  1.00  0.29           H  
ATOM    568  HD2 PRO A  32       7.776  -7.009  -0.680  1.00  0.25           H  
ATOM    569  HD3 PRO A  32       8.707  -7.483   0.756  1.00  0.27           H  
ATOM    570  N   VAL A  33       5.054  -3.418   1.511  1.00  0.24           N  
ATOM    571  CA  VAL A  33       4.007  -2.622   0.790  1.00  0.25           C  
ATOM    572  C   VAL A  33       4.109  -1.127   1.137  1.00  0.26           C  
ATOM    573  O   VAL A  33       4.392  -0.758   2.260  1.00  0.28           O  
ATOM    574  CB  VAL A  33       2.664  -3.190   1.279  1.00  0.27           C  
ATOM    575  CG1 VAL A  33       1.511  -2.435   0.612  1.00  0.30           C  
ATOM    576  CG2 VAL A  33       2.565  -4.678   0.919  1.00  0.31           C  
ATOM    577  H   VAL A  33       5.252  -3.225   2.451  1.00  0.25           H  
ATOM    578  HA  VAL A  33       4.096  -2.763  -0.274  1.00  0.25           H  
ATOM    579  HB  VAL A  33       2.595  -3.072   2.352  1.00  0.29           H  
ATOM    580 HG11 VAL A  33       0.599  -3.006   0.715  1.00  1.07           H  
ATOM    581 HG12 VAL A  33       1.731  -2.295  -0.436  1.00  1.02           H  
ATOM    582 HG13 VAL A  33       1.389  -1.473   1.086  1.00  1.08           H  
ATOM    583 HG21 VAL A  33       2.892  -4.825  -0.100  1.00  0.95           H  
ATOM    584 HG22 VAL A  33       1.541  -5.005   1.018  1.00  1.13           H  
ATOM    585 HG23 VAL A  33       3.192  -5.252   1.585  1.00  1.11           H  
ATOM    586  N   ILE A  34       3.857  -0.271   0.171  1.00  0.27           N  
ATOM    587  CA  ILE A  34       3.908   1.209   0.415  1.00  0.30           C  
ATOM    588  C   ILE A  34       2.625   1.850  -0.135  1.00  0.30           C  
ATOM    589  O   ILE A  34       2.522   2.126  -1.317  1.00  0.31           O  
ATOM    590  CB  ILE A  34       5.129   1.723  -0.365  1.00  0.31           C  
ATOM    591  CG1 ILE A  34       6.404   1.027   0.127  1.00  0.40           C  
ATOM    592  CG2 ILE A  34       5.266   3.239  -0.168  1.00  0.38           C  
ATOM    593  CD1 ILE A  34       6.693   1.407   1.581  1.00  0.53           C  
ATOM    594  H   ILE A  34       3.617  -0.604  -0.720  1.00  0.28           H  
ATOM    595  HA  ILE A  34       4.021   1.420   1.470  1.00  0.31           H  
ATOM    596  HB  ILE A  34       4.989   1.515  -1.416  1.00  0.34           H  
ATOM    597 HG12 ILE A  34       6.278  -0.043   0.055  1.00  0.47           H  
ATOM    598 HG13 ILE A  34       7.235   1.331  -0.492  1.00  0.39           H  
ATOM    599 HG21 ILE A  34       6.274   3.544  -0.406  1.00  0.92           H  
ATOM    600 HG22 ILE A  34       5.048   3.490   0.860  1.00  1.05           H  
ATOM    601 HG23 ILE A  34       4.571   3.750  -0.817  1.00  1.21           H  
ATOM    602 HD11 ILE A  34       5.869   1.981   1.977  1.00  0.99           H  
ATOM    603 HD12 ILE A  34       7.597   1.997   1.626  1.00  1.24           H  
ATOM    604 HD13 ILE A  34       6.821   0.509   2.167  1.00  1.21           H  
ATOM    605  N   ILE A  35       1.644   2.080   0.703  1.00  0.31           N  
ATOM    606  CA  ILE A  35       0.370   2.692   0.207  1.00  0.32           C  
ATOM    607  C   ILE A  35       0.202   4.116   0.756  1.00  0.34           C  
ATOM    608  O   ILE A  35       0.501   4.392   1.904  1.00  0.38           O  
ATOM    609  CB  ILE A  35      -0.750   1.770   0.707  1.00  0.35           C  
ATOM    610  CG1 ILE A  35      -0.658   0.422  -0.018  1.00  0.33           C  
ATOM    611  CG2 ILE A  35      -2.112   2.409   0.417  1.00  0.48           C  
ATOM    612  CD1 ILE A  35      -1.507  -0.623   0.713  1.00  0.37           C  
ATOM    613  H   ILE A  35       1.740   1.844   1.649  1.00  0.32           H  
ATOM    614  HA  ILE A  35       0.368   2.711  -0.870  1.00  0.33           H  
ATOM    615  HB  ILE A  35      -0.644   1.618   1.770  1.00  0.37           H  
ATOM    616 HG12 ILE A  35      -1.019   0.534  -1.029  1.00  0.42           H  
ATOM    617 HG13 ILE A  35       0.372   0.095  -0.039  1.00  0.29           H  
ATOM    618 HG21 ILE A  35      -2.298   3.195   1.132  1.00  1.08           H  
ATOM    619 HG22 ILE A  35      -2.886   1.660   0.496  1.00  1.06           H  
ATOM    620 HG23 ILE A  35      -2.112   2.823  -0.581  1.00  1.22           H  
ATOM    621 HD11 ILE A  35      -2.194  -0.126   1.383  1.00  1.12           H  
ATOM    622 HD12 ILE A  35      -0.862  -1.278   1.281  1.00  1.05           H  
ATOM    623 HD13 ILE A  35      -2.063  -1.202  -0.008  1.00  1.08           H  
ATOM    624  N   GLU A  36      -0.275   5.017  -0.071  1.00  0.35           N  
ATOM    625  CA  GLU A  36      -0.474   6.431   0.362  1.00  0.40           C  
ATOM    626  C   GLU A  36      -1.852   6.933  -0.094  1.00  0.40           C  
ATOM    627  O   GLU A  36      -2.668   6.173  -0.581  1.00  0.35           O  
ATOM    628  CB  GLU A  36       0.636   7.210  -0.348  1.00  0.47           C  
ATOM    629  CG  GLU A  36       1.902   7.212   0.514  1.00  0.52           C  
ATOM    630  CD  GLU A  36       1.835   8.359   1.528  1.00  1.00           C  
ATOM    631  OE1 GLU A  36       2.231   9.459   1.178  1.00  1.83           O  
ATOM    632  OE2 GLU A  36       1.389   8.117   2.638  1.00  1.40           O  
ATOM    633  H   GLU A  36      -0.503   4.763  -0.988  1.00  0.35           H  
ATOM    634  HA  GLU A  36      -0.369   6.524   1.431  1.00  0.42           H  
ATOM    635  HB2 GLU A  36       0.848   6.743  -1.298  1.00  0.46           H  
ATOM    636  HB3 GLU A  36       0.312   8.222  -0.513  1.00  0.50           H  
ATOM    637  HG2 GLU A  36       1.979   6.272   1.039  1.00  0.68           H  
ATOM    638  HG3 GLU A  36       2.767   7.343  -0.118  1.00  0.64           H  
ATOM    639  N   ARG A  37      -2.112   8.209   0.053  1.00  0.47           N  
ATOM    640  CA  ARG A  37      -3.432   8.763  -0.381  1.00  0.48           C  
ATOM    641  C   ARG A  37      -3.454   8.949  -1.905  1.00  0.49           C  
ATOM    642  O   ARG A  37      -2.464   9.327  -2.508  1.00  0.60           O  
ATOM    643  CB  ARG A  37      -3.571  10.114   0.339  1.00  0.57           C  
ATOM    644  CG  ARG A  37      -2.443  11.068  -0.080  1.00  0.65           C  
ATOM    645  CD  ARG A  37      -1.717  11.584   1.167  1.00  0.92           C  
ATOM    646  NE  ARG A  37      -0.336  11.902   0.705  1.00  1.43           N  
ATOM    647  CZ  ARG A  37       0.125  13.121   0.813  1.00  2.05           C  
ATOM    648  NH1 ARG A  37      -0.097  13.993  -0.136  1.00  2.72           N  
ATOM    649  NH2 ARG A  37       0.807  13.467   1.873  1.00  2.68           N  
ATOM    650  H   ARG A  37      -1.438   8.803   0.441  1.00  0.52           H  
ATOM    651  HA  ARG A  37      -4.229   8.104  -0.076  1.00  0.45           H  
ATOM    652  HB2 ARG A  37      -4.521  10.554   0.085  1.00  0.80           H  
ATOM    653  HB3 ARG A  37      -3.526   9.956   1.406  1.00  0.81           H  
ATOM    654  HG2 ARG A  37      -1.742  10.544  -0.713  1.00  1.01           H  
ATOM    655  HG3 ARG A  37      -2.861  11.904  -0.621  1.00  1.17           H  
ATOM    656  HD2 ARG A  37      -2.205  12.473   1.543  1.00  1.46           H  
ATOM    657  HD3 ARG A  37      -1.685  10.820   1.928  1.00  1.42           H  
ATOM    658  HE  ARG A  37       0.229  11.197   0.323  1.00  1.88           H  
ATOM    659 HH11 ARG A  37      -0.620  13.729  -0.947  1.00  2.94           H  
ATOM    660 HH12 ARG A  37       0.256  14.925  -0.052  1.00  3.33           H  
ATOM    661 HH21 ARG A  37       0.976  12.801   2.599  1.00  2.87           H  
ATOM    662 HH22 ARG A  37       1.161  14.399   1.959  1.00  3.31           H  
ATOM    663  N   TYR A  38      -4.576   8.685  -2.532  1.00  0.45           N  
ATOM    664  CA  TYR A  38      -4.664   8.846  -4.018  1.00  0.46           C  
ATOM    665  C   TYR A  38      -4.768  10.336  -4.381  1.00  0.56           C  
ATOM    666  O   TYR A  38      -5.488  11.089  -3.752  1.00  0.69           O  
ATOM    667  CB  TYR A  38      -5.933   8.086  -4.433  1.00  0.48           C  
ATOM    668  CG  TYR A  38      -6.116   8.148  -5.937  1.00  0.55           C  
ATOM    669  CD1 TYR A  38      -5.005   8.080  -6.791  1.00  1.40           C  
ATOM    670  CD2 TYR A  38      -7.402   8.277  -6.475  1.00  1.25           C  
ATOM    671  CE1 TYR A  38      -5.183   8.142  -8.177  1.00  1.47           C  
ATOM    672  CE2 TYR A  38      -7.578   8.340  -7.862  1.00  1.29           C  
ATOM    673  CZ  TYR A  38      -6.470   8.273  -8.713  1.00  0.76           C  
ATOM    674  OH  TYR A  38      -6.645   8.335 -10.081  1.00  0.88           O  
ATOM    675  H   TYR A  38      -5.359   8.380  -2.025  1.00  0.47           H  
ATOM    676  HA  TYR A  38      -3.801   8.405  -4.492  1.00  0.48           H  
ATOM    677  HB2 TYR A  38      -5.846   7.053  -4.126  1.00  0.51           H  
ATOM    678  HB3 TYR A  38      -6.790   8.531  -3.949  1.00  0.51           H  
ATOM    679  HD1 TYR A  38      -4.012   7.979  -6.380  1.00  2.24           H  
ATOM    680  HD2 TYR A  38      -8.258   8.329  -5.820  1.00  2.10           H  
ATOM    681  HE1 TYR A  38      -4.327   8.092  -8.834  1.00  2.33           H  
ATOM    682  HE2 TYR A  38      -8.571   8.439  -8.276  1.00  2.12           H  
ATOM    683  HH  TYR A  38      -6.358   9.202 -10.379  1.00  1.04           H  
ATOM    684  N   LYS A  39      -4.043  10.760  -5.391  1.00  0.64           N  
ATOM    685  CA  LYS A  39      -4.078  12.200  -5.807  1.00  0.77           C  
ATOM    686  C   LYS A  39      -5.470  12.586  -6.331  1.00  0.87           C  
ATOM    687  O   LYS A  39      -5.974  13.654  -6.033  1.00  1.73           O  
ATOM    688  CB  LYS A  39      -3.038  12.321  -6.927  1.00  0.95           C  
ATOM    689  CG  LYS A  39      -1.628  12.228  -6.336  1.00  1.65           C  
ATOM    690  CD  LYS A  39      -0.610  12.744  -7.358  1.00  2.10           C  
ATOM    691  CE  LYS A  39       0.759  12.113  -7.082  1.00  2.59           C  
ATOM    692  NZ  LYS A  39       1.746  13.006  -7.757  1.00  2.85           N  
ATOM    693  H   LYS A  39      -3.468  10.129  -5.874  1.00  0.69           H  
ATOM    694  HA  LYS A  39      -3.800  12.835  -4.981  1.00  0.85           H  
ATOM    695  HB2 LYS A  39      -3.182  11.522  -7.640  1.00  1.02           H  
ATOM    696  HB3 LYS A  39      -3.155  13.271  -7.424  1.00  1.38           H  
ATOM    697  HG2 LYS A  39      -1.573  12.827  -5.439  1.00  2.32           H  
ATOM    698  HG3 LYS A  39      -1.405  11.199  -6.097  1.00  2.01           H  
ATOM    699  HD2 LYS A  39      -0.934  12.480  -8.354  1.00  2.23           H  
ATOM    700  HD3 LYS A  39      -0.532  13.818  -7.277  1.00  2.73           H  
ATOM    701  HE2 LYS A  39       0.948  12.079  -6.017  1.00  3.10           H  
ATOM    702  HE3 LYS A  39       0.809  11.122  -7.506  1.00  2.89           H  
ATOM    703  HZ1 LYS A  39       2.700  12.608  -7.653  1.00  3.21           H  
ATOM    704  HZ2 LYS A  39       1.715  13.951  -7.320  1.00  3.23           H  
ATOM    705  HZ3 LYS A  39       1.513  13.083  -8.768  1.00  2.92           H  
ATOM    706  N   GLY A  40      -6.091  11.727  -7.108  1.00  0.74           N  
ATOM    707  CA  GLY A  40      -7.447  12.038  -7.659  1.00  0.92           C  
ATOM    708  C   GLY A  40      -8.479  12.113  -6.526  1.00  0.94           C  
ATOM    709  O   GLY A  40      -9.382  12.928  -6.557  1.00  1.16           O  
ATOM    710  H   GLY A  40      -5.661  10.876  -7.334  1.00  1.26           H  
ATOM    711  HA2 GLY A  40      -7.413  12.986  -8.173  1.00  1.05           H  
ATOM    712  HA3 GLY A  40      -7.738  11.264  -8.352  1.00  1.04           H  
ATOM    713  N   GLU A  41      -8.351  11.271  -5.530  1.00  0.85           N  
ATOM    714  CA  GLU A  41      -9.321  11.289  -4.393  1.00  1.07           C  
ATOM    715  C   GLU A  41      -8.606  11.705  -3.101  1.00  1.15           C  
ATOM    716  O   GLU A  41      -8.034  10.887  -2.403  1.00  1.75           O  
ATOM    717  CB  GLU A  41      -9.842   9.851  -4.296  1.00  1.36           C  
ATOM    718  CG  GLU A  41     -11.128   9.819  -3.461  1.00  1.82           C  
ATOM    719  CD  GLU A  41     -12.324   9.499  -4.363  1.00  2.65           C  
ATOM    720  OE1 GLU A  41     -12.397   8.381  -4.847  1.00  3.29           O  
ATOM    721  OE2 GLU A  41     -13.150  10.377  -4.553  1.00  3.20           O  
ATOM    722  H   GLU A  41      -7.614  10.628  -5.529  1.00  0.75           H  
ATOM    723  HA  GLU A  41     -10.136  11.962  -4.604  1.00  1.16           H  
ATOM    724  HB2 GLU A  41     -10.047   9.477  -5.289  1.00  1.43           H  
ATOM    725  HB3 GLU A  41      -9.095   9.229  -3.826  1.00  1.35           H  
ATOM    726  HG2 GLU A  41     -11.040   9.061  -2.697  1.00  2.08           H  
ATOM    727  HG3 GLU A  41     -11.279  10.781  -2.996  1.00  2.06           H  
ATOM    728  N   LYS A  42      -8.636  12.977  -2.785  1.00  1.31           N  
ATOM    729  CA  LYS A  42      -7.961  13.465  -1.542  1.00  1.37           C  
ATOM    730  C   LYS A  42      -9.003  13.746  -0.450  1.00  1.50           C  
ATOM    731  O   LYS A  42      -9.169  14.867  -0.004  1.00  2.15           O  
ATOM    732  CB  LYS A  42      -7.242  14.753  -1.959  1.00  1.49           C  
ATOM    733  CG  LYS A  42      -5.925  14.402  -2.659  1.00  1.73           C  
ATOM    734  CD  LYS A  42      -4.805  15.306  -2.137  1.00  1.91           C  
ATOM    735  CE  LYS A  42      -4.842  16.649  -2.875  1.00  2.10           C  
ATOM    736  NZ  LYS A  42      -3.954  17.552  -2.088  1.00  2.45           N  
ATOM    737  H   LYS A  42      -9.102  13.614  -3.367  1.00  1.82           H  
ATOM    738  HA  LYS A  42      -7.242  12.739  -1.196  1.00  1.40           H  
ATOM    739  HB2 LYS A  42      -7.872  15.313  -2.635  1.00  1.56           H  
ATOM    740  HB3 LYS A  42      -7.035  15.349  -1.083  1.00  1.56           H  
ATOM    741  HG2 LYS A  42      -5.676  13.369  -2.460  1.00  2.16           H  
ATOM    742  HG3 LYS A  42      -6.035  14.547  -3.723  1.00  2.10           H  
ATOM    743  HD2 LYS A  42      -4.941  15.472  -1.077  1.00  2.10           H  
ATOM    744  HD3 LYS A  42      -3.851  14.831  -2.307  1.00  2.44           H  
ATOM    745  HE2 LYS A  42      -4.466  16.531  -3.882  1.00  2.56           H  
ATOM    746  HE3 LYS A  42      -5.847  17.041  -2.891  1.00  2.27           H  
ATOM    747  HZ1 LYS A  42      -2.996  17.150  -2.047  1.00  2.88           H  
ATOM    748  HZ2 LYS A  42      -4.330  17.656  -1.123  1.00  2.59           H  
ATOM    749  HZ3 LYS A  42      -3.916  18.484  -2.547  1.00  2.84           H  
ATOM    750  N   GLN A  43      -9.706  12.727  -0.018  1.00  1.08           N  
ATOM    751  CA  GLN A  43     -10.741  12.908   1.043  1.00  1.26           C  
ATOM    752  C   GLN A  43     -10.186  12.427   2.385  1.00  1.23           C  
ATOM    753  O   GLN A  43     -10.165  13.159   3.357  1.00  1.38           O  
ATOM    754  CB  GLN A  43     -11.922  12.027   0.614  1.00  1.40           C  
ATOM    755  CG  GLN A  43     -12.160  12.151  -0.888  1.00  1.65           C  
ATOM    756  CD  GLN A  43     -13.569  11.663  -1.228  1.00  1.49           C  
ATOM    757  OE1 GLN A  43     -14.446  12.454  -1.517  1.00  1.64           O  
ATOM    758  NE2 GLN A  43     -13.824  10.384  -1.210  1.00  2.23           N  
ATOM    759  H   GLN A  43      -9.554  11.836  -0.392  1.00  0.96           H  
ATOM    760  HA  GLN A  43     -11.049  13.939   1.105  1.00  1.40           H  
ATOM    761  HB2 GLN A  43     -11.710  10.997   0.858  1.00  1.61           H  
ATOM    762  HB3 GLN A  43     -12.801  12.338   1.132  1.00  2.02           H  
ATOM    763  HG2 GLN A  43     -12.047  13.182  -1.192  1.00  2.37           H  
ATOM    764  HG3 GLN A  43     -11.440  11.543  -1.398  1.00  2.00           H  
ATOM    765 HE21 GLN A  43     -13.116   9.746  -0.983  1.00  2.81           H  
ATOM    766 HE22 GLN A  43     -14.724  10.062  -1.420  1.00  2.56           H  
ATOM    767  N   LEU A  44      -9.731  11.198   2.435  1.00  1.14           N  
ATOM    768  CA  LEU A  44      -9.164  10.651   3.707  1.00  1.19           C  
ATOM    769  C   LEU A  44      -7.830  11.343   4.029  1.00  1.07           C  
ATOM    770  O   LEU A  44      -7.024  11.565   3.145  1.00  1.01           O  
ATOM    771  CB  LEU A  44      -8.940   9.157   3.446  1.00  1.23           C  
ATOM    772  CG  LEU A  44     -10.270   8.406   3.570  1.00  1.73           C  
ATOM    773  CD1 LEU A  44     -10.189   7.090   2.792  1.00  2.11           C  
ATOM    774  CD2 LEU A  44     -10.554   8.108   5.046  1.00  2.20           C  
ATOM    775  H   LEU A  44      -9.761  10.636   1.629  1.00  1.12           H  
ATOM    776  HA  LEU A  44      -9.865  10.783   4.516  1.00  1.42           H  
ATOM    777  HB2 LEU A  44      -8.542   9.021   2.450  1.00  1.29           H  
ATOM    778  HB3 LEU A  44      -8.240   8.766   4.169  1.00  1.44           H  
ATOM    779  HG  LEU A  44     -11.065   9.014   3.165  1.00  2.00           H  
ATOM    780 HD11 LEU A  44     -10.977   6.429   3.121  1.00  2.54           H  
ATOM    781 HD12 LEU A  44      -9.231   6.624   2.971  1.00  2.57           H  
ATOM    782 HD13 LEU A  44     -10.302   7.289   1.737  1.00  2.27           H  
ATOM    783 HD21 LEU A  44     -11.546   7.694   5.145  1.00  2.36           H  
ATOM    784 HD22 LEU A  44     -10.486   9.022   5.617  1.00  2.54           H  
ATOM    785 HD23 LEU A  44      -9.829   7.398   5.416  1.00  2.76           H  
ATOM    786  N   PRO A  45      -7.641  11.664   5.291  1.00  1.21           N  
ATOM    787  CA  PRO A  45      -6.388  12.338   5.730  1.00  1.27           C  
ATOM    788  C   PRO A  45      -5.201  11.361   5.694  1.00  1.03           C  
ATOM    789  O   PRO A  45      -5.317  10.246   5.217  1.00  0.82           O  
ATOM    790  CB  PRO A  45      -6.699  12.773   7.162  1.00  1.58           C  
ATOM    791  CG  PRO A  45      -7.768  11.838   7.629  1.00  1.62           C  
ATOM    792  CD  PRO A  45      -8.562  11.433   6.415  1.00  1.46           C  
ATOM    793  HA  PRO A  45      -6.187  13.203   5.118  1.00  1.37           H  
ATOM    794  HB2 PRO A  45      -5.818  12.682   7.783  1.00  1.62           H  
ATOM    795  HB3 PRO A  45      -7.066  13.788   7.175  1.00  1.81           H  
ATOM    796  HG2 PRO A  45      -7.319  10.967   8.088  1.00  1.56           H  
ATOM    797  HG3 PRO A  45      -8.413  12.337   8.336  1.00  1.90           H  
ATOM    798  HD2 PRO A  45      -8.837  10.389   6.477  1.00  1.44           H  
ATOM    799  HD3 PRO A  45      -9.438  12.053   6.311  1.00  1.63           H  
ATOM    800  N   VAL A  46      -4.061  11.775   6.198  1.00  1.18           N  
ATOM    801  CA  VAL A  46      -2.861  10.877   6.199  1.00  1.03           C  
ATOM    802  C   VAL A  46      -3.156   9.613   7.019  1.00  0.82           C  
ATOM    803  O   VAL A  46      -3.615   9.687   8.145  1.00  0.90           O  
ATOM    804  CB  VAL A  46      -1.735  11.699   6.845  1.00  1.26           C  
ATOM    805  CG1 VAL A  46      -0.517  10.805   7.105  1.00  1.26           C  
ATOM    806  CG2 VAL A  46      -1.328  12.840   5.905  1.00  1.55           C  
ATOM    807  H   VAL A  46      -3.995  12.678   6.576  1.00  1.43           H  
ATOM    808  HA  VAL A  46      -2.591  10.613   5.188  1.00  1.02           H  
ATOM    809  HB  VAL A  46      -2.083  12.111   7.781  1.00  1.33           H  
ATOM    810 HG11 VAL A  46      -0.702  10.190   7.974  1.00  1.70           H  
ATOM    811 HG12 VAL A  46       0.352  11.421   7.280  1.00  1.55           H  
ATOM    812 HG13 VAL A  46      -0.344  10.172   6.247  1.00  1.64           H  
ATOM    813 HG21 VAL A  46      -1.188  12.452   4.906  1.00  2.09           H  
ATOM    814 HG22 VAL A  46      -0.405  13.280   6.252  1.00  1.84           H  
ATOM    815 HG23 VAL A  46      -2.103  13.591   5.894  1.00  1.82           H  
ATOM    816  N   LEU A  47      -2.895   8.456   6.458  1.00  0.66           N  
ATOM    817  CA  LEU A  47      -3.158   7.178   7.196  1.00  0.58           C  
ATOM    818  C   LEU A  47      -2.212   7.049   8.399  1.00  0.57           C  
ATOM    819  O   LEU A  47      -1.254   7.790   8.529  1.00  0.63           O  
ATOM    820  CB  LEU A  47      -2.886   6.062   6.178  1.00  0.61           C  
ATOM    821  CG  LEU A  47      -3.824   4.879   6.442  1.00  0.89           C  
ATOM    822  CD1 LEU A  47      -4.554   4.505   5.150  1.00  0.97           C  
ATOM    823  CD2 LEU A  47      -3.011   3.675   6.927  1.00  1.87           C  
ATOM    824  H   LEU A  47      -2.527   8.428   5.550  1.00  0.71           H  
ATOM    825  HA  LEU A  47      -4.186   7.137   7.521  1.00  0.67           H  
ATOM    826  HB2 LEU A  47      -3.053   6.439   5.179  1.00  0.85           H  
ATOM    827  HB3 LEU A  47      -1.861   5.735   6.270  1.00  1.01           H  
ATOM    828  HG  LEU A  47      -4.547   5.154   7.195  1.00  1.46           H  
ATOM    829 HD11 LEU A  47      -5.072   5.371   4.765  1.00  1.44           H  
ATOM    830 HD12 LEU A  47      -5.268   3.721   5.355  1.00  1.55           H  
ATOM    831 HD13 LEU A  47      -3.839   4.158   4.419  1.00  1.41           H  
ATOM    832 HD21 LEU A  47      -3.615   2.782   6.861  1.00  2.26           H  
ATOM    833 HD22 LEU A  47      -2.713   3.832   7.953  1.00  2.43           H  
ATOM    834 HD23 LEU A  47      -2.132   3.562   6.310  1.00  2.42           H  
ATOM    835  N   ASP A  48      -2.472   6.106   9.274  1.00  0.59           N  
ATOM    836  CA  ASP A  48      -1.586   5.918  10.469  1.00  0.64           C  
ATOM    837  C   ASP A  48      -0.178   5.490  10.030  1.00  0.55           C  
ATOM    838  O   ASP A  48       0.801   5.789  10.688  1.00  0.62           O  
ATOM    839  CB  ASP A  48      -2.248   4.815  11.296  1.00  0.76           C  
ATOM    840  CG  ASP A  48      -2.690   5.382  12.648  1.00  1.35           C  
ATOM    841  OD1 ASP A  48      -1.889   5.360  13.569  1.00  2.09           O  
ATOM    842  OD2 ASP A  48      -3.823   5.826  12.741  1.00  2.11           O  
ATOM    843  H   ASP A  48      -3.247   5.520   9.143  1.00  0.64           H  
ATOM    844  HA  ASP A  48      -1.539   6.824  11.043  1.00  0.72           H  
ATOM    845  HB2 ASP A  48      -3.108   4.437  10.767  1.00  1.39           H  
ATOM    846  HB3 ASP A  48      -1.544   4.014  11.457  1.00  1.41           H  
ATOM    847  N   LYS A  49      -0.075   4.796   8.920  1.00  0.49           N  
ATOM    848  CA  LYS A  49       1.260   4.347   8.423  1.00  0.49           C  
ATOM    849  C   LYS A  49       1.311   4.426   6.891  1.00  0.46           C  
ATOM    850  O   LYS A  49       0.293   4.534   6.230  1.00  0.53           O  
ATOM    851  CB  LYS A  49       1.385   2.890   8.884  1.00  0.56           C  
ATOM    852  CG  LYS A  49       2.506   2.770   9.921  1.00  0.66           C  
ATOM    853  CD  LYS A  49       1.907   2.797  11.331  1.00  0.83           C  
ATOM    854  CE  LYS A  49       2.920   3.405  12.306  1.00  1.13           C  
ATOM    855  NZ  LYS A  49       2.100   3.998  13.402  1.00  1.47           N  
ATOM    856  H   LYS A  49      -0.880   4.573   8.410  1.00  0.52           H  
ATOM    857  HA  LYS A  49       2.047   4.942   8.858  1.00  0.52           H  
ATOM    858  HB2 LYS A  49       0.451   2.569   9.324  1.00  0.62           H  
ATOM    859  HB3 LYS A  49       1.616   2.262   8.037  1.00  0.66           H  
ATOM    860  HG2 LYS A  49       3.034   1.840   9.773  1.00  0.74           H  
ATOM    861  HG3 LYS A  49       3.192   3.596   9.808  1.00  0.82           H  
ATOM    862  HD2 LYS A  49       1.005   3.393  11.328  1.00  0.98           H  
ATOM    863  HD3 LYS A  49       1.671   1.791  11.641  1.00  0.89           H  
ATOM    864  HE2 LYS A  49       3.573   2.636  12.696  1.00  1.25           H  
ATOM    865  HE3 LYS A  49       3.496   4.176  11.819  1.00  1.22           H  
ATOM    866  HZ1 LYS A  49       1.497   3.263  13.823  1.00  1.66           H  
ATOM    867  HZ2 LYS A  49       1.503   4.759  13.017  1.00  1.79           H  
ATOM    868  HZ3 LYS A  49       2.729   4.387  14.133  1.00  2.05           H  
ATOM    869  N   THR A  50       2.491   4.363   6.329  1.00  0.41           N  
ATOM    870  CA  THR A  50       2.631   4.421   4.837  1.00  0.40           C  
ATOM    871  C   THR A  50       3.280   3.129   4.317  1.00  0.37           C  
ATOM    872  O   THR A  50       3.000   2.689   3.218  1.00  0.37           O  
ATOM    873  CB  THR A  50       3.535   5.627   4.556  1.00  0.44           C  
ATOM    874  OG1 THR A  50       2.942   6.801   5.097  1.00  0.56           O  
ATOM    875  CG2 THR A  50       3.709   5.796   3.045  1.00  0.57           C  
ATOM    876  H   THR A  50       3.290   4.272   6.889  1.00  0.40           H  
ATOM    877  HA  THR A  50       1.669   4.567   4.376  1.00  0.41           H  
ATOM    878  HB  THR A  50       4.502   5.467   5.008  1.00  0.46           H  
ATOM    879  HG1 THR A  50       3.457   7.069   5.861  1.00  0.96           H  
ATOM    880 HG21 THR A  50       2.786   5.541   2.546  1.00  1.19           H  
ATOM    881 HG22 THR A  50       4.497   5.143   2.699  1.00  1.07           H  
ATOM    882 HG23 THR A  50       3.967   6.821   2.824  1.00  1.18           H  
ATOM    883  N   LYS A  51       4.136   2.519   5.103  1.00  0.38           N  
ATOM    884  CA  LYS A  51       4.799   1.253   4.671  1.00  0.36           C  
ATOM    885  C   LYS A  51       4.438   0.125   5.643  1.00  0.35           C  
ATOM    886  O   LYS A  51       4.566   0.263   6.846  1.00  0.42           O  
ATOM    887  CB  LYS A  51       6.302   1.555   4.711  1.00  0.38           C  
ATOM    888  CG  LYS A  51       7.103   0.248   4.651  1.00  0.38           C  
ATOM    889  CD  LYS A  51       8.552   0.549   4.259  1.00  0.71           C  
ATOM    890  CE  LYS A  51       9.308   1.119   5.464  1.00  0.64           C  
ATOM    891  NZ  LYS A  51      10.284   0.059   5.855  1.00  0.95           N  
ATOM    892  H   LYS A  51       4.339   2.892   5.984  1.00  0.42           H  
ATOM    893  HA  LYS A  51       4.501   0.996   3.667  1.00  0.34           H  
ATOM    894  HB2 LYS A  51       6.562   2.174   3.864  1.00  0.40           H  
ATOM    895  HB3 LYS A  51       6.540   2.079   5.625  1.00  0.43           H  
ATOM    896  HG2 LYS A  51       7.084  -0.229   5.622  1.00  0.68           H  
ATOM    897  HG3 LYS A  51       6.662  -0.410   3.916  1.00  0.54           H  
ATOM    898  HD2 LYS A  51       9.030  -0.362   3.930  1.00  1.40           H  
ATOM    899  HD3 LYS A  51       8.564   1.270   3.456  1.00  1.39           H  
ATOM    900  HE2 LYS A  51       9.826   2.025   5.183  1.00  1.02           H  
ATOM    901  HE3 LYS A  51       8.628   1.313   6.279  1.00  0.93           H  
ATOM    902  HZ1 LYS A  51      10.865  -0.200   5.033  1.00  1.53           H  
ATOM    903  HZ2 LYS A  51       9.768  -0.779   6.194  1.00  1.27           H  
ATOM    904  HZ3 LYS A  51      10.900   0.417   6.612  1.00  1.36           H  
ATOM    905  N   PHE A  52       3.981  -0.986   5.125  1.00  0.32           N  
ATOM    906  CA  PHE A  52       3.598  -2.137   6.004  1.00  0.32           C  
ATOM    907  C   PHE A  52       4.013  -3.451   5.343  1.00  0.28           C  
ATOM    908  O   PHE A  52       3.936  -3.596   4.137  1.00  0.27           O  
ATOM    909  CB  PHE A  52       2.060  -2.098   6.173  1.00  0.34           C  
ATOM    910  CG  PHE A  52       1.435  -0.941   5.416  1.00  0.33           C  
ATOM    911  CD1 PHE A  52       1.157  -1.065   4.049  1.00  1.22           C  
ATOM    912  CD2 PHE A  52       1.138   0.252   6.085  1.00  1.16           C  
ATOM    913  CE1 PHE A  52       0.582   0.004   3.355  1.00  1.22           C  
ATOM    914  CE2 PHE A  52       0.563   1.320   5.390  1.00  1.19           C  
ATOM    915  CZ  PHE A  52       0.285   1.196   4.025  1.00  0.41           C  
ATOM    916  H   PHE A  52       3.886  -1.066   4.152  1.00  0.32           H  
ATOM    917  HA  PHE A  52       4.073  -2.041   6.968  1.00  0.34           H  
ATOM    918  HB2 PHE A  52       1.641  -3.022   5.804  1.00  0.35           H  
ATOM    919  HB3 PHE A  52       1.825  -2.002   7.221  1.00  0.39           H  
ATOM    920  HD1 PHE A  52       1.386  -1.985   3.531  1.00  2.08           H  
ATOM    921  HD2 PHE A  52       1.353   0.348   7.138  1.00  2.01           H  
ATOM    922  HE1 PHE A  52       0.368  -0.091   2.302  1.00  2.07           H  
ATOM    923  HE2 PHE A  52       0.333   2.239   5.906  1.00  2.05           H  
ATOM    924  HZ  PHE A  52      -0.159   2.021   3.489  1.00  0.47           H  
ATOM    925  N   LEU A  53       4.442  -4.414   6.119  1.00  0.30           N  
ATOM    926  CA  LEU A  53       4.850  -5.722   5.523  1.00  0.27           C  
ATOM    927  C   LEU A  53       3.632  -6.637   5.392  1.00  0.26           C  
ATOM    928  O   LEU A  53       2.616  -6.439   6.035  1.00  0.30           O  
ATOM    929  CB  LEU A  53       5.875  -6.338   6.482  1.00  0.28           C  
ATOM    930  CG  LEU A  53       7.026  -5.355   6.736  1.00  0.35           C  
ATOM    931  CD1 LEU A  53       7.890  -5.868   7.891  1.00  0.38           C  
ATOM    932  CD2 LEU A  53       7.884  -5.236   5.473  1.00  0.41           C  
ATOM    933  H   LEU A  53       4.487  -4.280   7.090  1.00  0.33           H  
ATOM    934  HA  LEU A  53       5.303  -5.565   4.556  1.00  0.28           H  
ATOM    935  HB2 LEU A  53       5.388  -6.578   7.411  1.00  0.32           H  
ATOM    936  HB3 LEU A  53       6.271  -7.242   6.045  1.00  0.28           H  
ATOM    937  HG  LEU A  53       6.623  -4.386   6.994  1.00  0.48           H  
ATOM    938 HD11 LEU A  53       7.262  -6.092   8.740  1.00  1.06           H  
ATOM    939 HD12 LEU A  53       8.609  -5.111   8.166  1.00  1.05           H  
ATOM    940 HD13 LEU A  53       8.410  -6.763   7.582  1.00  1.13           H  
ATOM    941 HD21 LEU A  53       7.309  -4.766   4.689  1.00  1.03           H  
ATOM    942 HD22 LEU A  53       8.191  -6.221   5.152  1.00  1.08           H  
ATOM    943 HD23 LEU A  53       8.757  -4.638   5.686  1.00  1.13           H  
ATOM    944  N   VAL A  54       3.737  -7.634   4.561  1.00  0.25           N  
ATOM    945  CA  VAL A  54       2.603  -8.587   4.353  1.00  0.25           C  
ATOM    946  C   VAL A  54       3.167  -9.983   4.060  1.00  0.24           C  
ATOM    947  O   VAL A  54       4.167 -10.104   3.388  1.00  0.23           O  
ATOM    948  CB  VAL A  54       1.842  -8.043   3.130  1.00  0.28           C  
ATOM    949  CG1 VAL A  54       0.795  -9.062   2.665  1.00  0.28           C  
ATOM    950  CG2 VAL A  54       1.137  -6.732   3.495  1.00  0.34           C  
ATOM    951  H   VAL A  54       4.573  -7.759   4.066  1.00  0.25           H  
ATOM    952  HA  VAL A  54       1.958  -8.607   5.217  1.00  0.27           H  
ATOM    953  HB  VAL A  54       2.543  -7.862   2.327  1.00  0.30           H  
ATOM    954 HG11 VAL A  54       0.104  -9.261   3.470  1.00  1.05           H  
ATOM    955 HG12 VAL A  54       1.287  -9.979   2.377  1.00  1.03           H  
ATOM    956 HG13 VAL A  54       0.256  -8.662   1.818  1.00  0.87           H  
ATOM    957 HG21 VAL A  54       0.512  -6.889   4.362  1.00  1.12           H  
ATOM    958 HG22 VAL A  54       0.527  -6.409   2.665  1.00  1.04           H  
ATOM    959 HG23 VAL A  54       1.875  -5.975   3.715  1.00  1.07           H  
ATOM    960  N   PRO A  55       2.509 -10.999   4.563  1.00  0.28           N  
ATOM    961  CA  PRO A  55       2.980 -12.388   4.326  1.00  0.30           C  
ATOM    962  C   PRO A  55       2.806 -12.775   2.850  1.00  0.31           C  
ATOM    963  O   PRO A  55       1.801 -12.476   2.233  1.00  0.31           O  
ATOM    964  CB  PRO A  55       2.089 -13.231   5.236  1.00  0.35           C  
ATOM    965  CG  PRO A  55       0.862 -12.405   5.445  1.00  0.36           C  
ATOM    966  CD  PRO A  55       1.290 -10.963   5.382  1.00  0.32           C  
ATOM    967  HA  PRO A  55       4.014 -12.488   4.621  1.00  0.30           H  
ATOM    968  HB2 PRO A  55       1.836 -14.164   4.751  1.00  0.38           H  
ATOM    969  HB3 PRO A  55       2.578 -13.414   6.180  1.00  0.37           H  
ATOM    970  HG2 PRO A  55       0.143 -12.613   4.667  1.00  0.36           H  
ATOM    971  HG3 PRO A  55       0.433 -12.615   6.413  1.00  0.39           H  
ATOM    972  HD2 PRO A  55       0.526 -10.363   4.908  1.00  0.32           H  
ATOM    973  HD3 PRO A  55       1.515 -10.589   6.369  1.00  0.34           H  
ATOM    974  N   ASP A  56       3.790 -13.435   2.286  1.00  0.33           N  
ATOM    975  CA  ASP A  56       3.712 -13.849   0.847  1.00  0.37           C  
ATOM    976  C   ASP A  56       2.598 -14.892   0.621  1.00  0.39           C  
ATOM    977  O   ASP A  56       2.122 -15.060  -0.485  1.00  0.41           O  
ATOM    978  CB  ASP A  56       5.086 -14.454   0.540  1.00  0.41           C  
ATOM    979  CG  ASP A  56       5.219 -14.711  -0.963  1.00  1.36           C  
ATOM    980  OD1 ASP A  56       5.588 -13.789  -1.671  1.00  2.06           O  
ATOM    981  OD2 ASP A  56       4.953 -15.826  -1.378  1.00  2.19           O  
ATOM    982  H   ASP A  56       4.588 -13.656   2.812  1.00  0.35           H  
ATOM    983  HA  ASP A  56       3.548 -12.986   0.220  1.00  0.36           H  
ATOM    984  HB2 ASP A  56       5.859 -13.769   0.857  1.00  1.08           H  
ATOM    985  HB3 ASP A  56       5.193 -15.386   1.070  1.00  1.11           H  
ATOM    986  N   HIS A  57       2.177 -15.587   1.654  1.00  0.41           N  
ATOM    987  CA  HIS A  57       1.094 -16.614   1.488  1.00  0.44           C  
ATOM    988  C   HIS A  57      -0.302 -15.981   1.659  1.00  0.43           C  
ATOM    989  O   HIS A  57      -1.282 -16.673   1.857  1.00  0.47           O  
ATOM    990  CB  HIS A  57       1.364 -17.639   2.597  1.00  0.48           C  
ATOM    991  CG  HIS A  57       0.542 -18.879   2.362  1.00  1.19           C  
ATOM    992  ND1 HIS A  57       0.936 -19.872   1.478  1.00  2.15           N  
ATOM    993  CD2 HIS A  57      -0.651 -19.302   2.893  1.00  1.34           C  
ATOM    994  CE1 HIS A  57      -0.006 -20.833   1.503  1.00  2.76           C  
ATOM    995  NE2 HIS A  57      -0.996 -20.536   2.349  1.00  2.29           N  
ATOM    996  H   HIS A  57       2.569 -15.435   2.539  1.00  0.40           H  
ATOM    997  HA  HIS A  57       1.174 -17.090   0.524  1.00  0.47           H  
ATOM    998  HB2 HIS A  57       2.412 -17.899   2.598  1.00  0.79           H  
ATOM    999  HB3 HIS A  57       1.100 -17.211   3.553  1.00  0.68           H  
ATOM   1000  HD1 HIS A  57       1.750 -19.873   0.934  1.00  2.40           H  
ATOM   1001  HD2 HIS A  57      -1.237 -18.755   3.620  1.00  1.03           H  
ATOM   1002  HE1 HIS A  57       0.036 -21.737   0.914  1.00  3.59           H  
ATOM   1003  N   VAL A  58      -0.402 -14.675   1.590  1.00  0.39           N  
ATOM   1004  CA  VAL A  58      -1.727 -14.009   1.760  1.00  0.39           C  
ATOM   1005  C   VAL A  58      -2.244 -13.472   0.409  1.00  0.39           C  
ATOM   1006  O   VAL A  58      -1.534 -13.471  -0.579  1.00  0.40           O  
ATOM   1007  CB  VAL A  58      -1.434 -12.893   2.780  1.00  0.38           C  
ATOM   1008  CG1 VAL A  58      -1.994 -11.542   2.324  1.00  0.40           C  
ATOM   1009  CG2 VAL A  58      -2.056 -13.280   4.121  1.00  0.43           C  
ATOM   1010  H   VAL A  58       0.394 -14.128   1.435  1.00  0.37           H  
ATOM   1011  HA  VAL A  58      -2.440 -14.704   2.177  1.00  0.42           H  
ATOM   1012  HB  VAL A  58      -0.366 -12.803   2.904  1.00  0.35           H  
ATOM   1013 HG11 VAL A  58      -3.058 -11.626   2.170  1.00  1.04           H  
ATOM   1014 HG12 VAL A  58      -1.518 -11.247   1.401  1.00  1.05           H  
ATOM   1015 HG13 VAL A  58      -1.797 -10.799   3.082  1.00  1.14           H  
ATOM   1016 HG21 VAL A  58      -1.919 -12.476   4.827  1.00  1.02           H  
ATOM   1017 HG22 VAL A  58      -1.575 -14.173   4.495  1.00  1.11           H  
ATOM   1018 HG23 VAL A  58      -3.111 -13.469   3.988  1.00  1.15           H  
ATOM   1019  N   ASN A  59      -3.481 -13.024   0.366  1.00  0.39           N  
ATOM   1020  CA  ASN A  59      -4.056 -12.492  -0.913  1.00  0.40           C  
ATOM   1021  C   ASN A  59      -4.447 -11.019  -0.748  1.00  0.41           C  
ATOM   1022  O   ASN A  59      -4.356 -10.458   0.332  1.00  0.43           O  
ATOM   1023  CB  ASN A  59      -5.307 -13.344  -1.183  1.00  0.43           C  
ATOM   1024  CG  ASN A  59      -4.926 -14.821  -1.348  1.00  0.47           C  
ATOM   1025  OD1 ASN A  59      -3.866 -15.142  -1.849  1.00  0.82           O  
ATOM   1026  ND2 ASN A  59      -5.757 -15.742  -0.941  1.00  1.09           N  
ATOM   1027  H   ASN A  59      -4.034 -13.043   1.176  1.00  0.40           H  
ATOM   1028  HA  ASN A  59      -3.353 -12.604  -1.719  1.00  0.40           H  
ATOM   1029  HB2 ASN A  59      -5.990 -13.244  -0.352  1.00  0.47           H  
ATOM   1030  HB3 ASN A  59      -5.794 -12.998  -2.087  1.00  0.43           H  
ATOM   1031 HD21 ASN A  59      -6.612 -15.486  -0.535  1.00  1.65           H  
ATOM   1032 HD22 ASN A  59      -5.527 -16.689  -1.043  1.00  1.17           H  
ATOM   1033  N   MET A  60      -4.889 -10.392  -1.815  1.00  0.43           N  
ATOM   1034  CA  MET A  60      -5.303  -8.951  -1.738  1.00  0.46           C  
ATOM   1035  C   MET A  60      -6.358  -8.758  -0.644  1.00  0.46           C  
ATOM   1036  O   MET A  60      -6.390  -7.742   0.025  1.00  0.46           O  
ATOM   1037  CB  MET A  60      -5.906  -8.625  -3.107  1.00  0.53           C  
ATOM   1038  CG  MET A  60      -4.789  -8.474  -4.144  1.00  0.67           C  
ATOM   1039  SD  MET A  60      -4.972  -6.893  -5.006  1.00  1.02           S  
ATOM   1040  CE  MET A  60      -3.577  -6.043  -4.227  1.00  1.54           C  
ATOM   1041  H   MET A  60      -4.954 -10.873  -2.668  1.00  0.45           H  
ATOM   1042  HA  MET A  60      -4.448  -8.323  -1.552  1.00  0.46           H  
ATOM   1043  HB2 MET A  60      -6.574  -9.420  -3.404  1.00  0.56           H  
ATOM   1044  HB3 MET A  60      -6.460  -7.703  -3.041  1.00  0.53           H  
ATOM   1045  HG2 MET A  60      -3.830  -8.505  -3.647  1.00  0.61           H  
ATOM   1046  HG3 MET A  60      -4.850  -9.282  -4.858  1.00  0.79           H  
ATOM   1047  HE1 MET A  60      -3.863  -5.718  -3.236  1.00  2.08           H  
ATOM   1048  HE2 MET A  60      -3.300  -5.185  -4.818  1.00  1.99           H  
ATOM   1049  HE3 MET A  60      -2.736  -6.719  -4.161  1.00  2.07           H  
ATOM   1050  N   SER A  61      -7.220  -9.729  -0.468  1.00  0.47           N  
ATOM   1051  CA  SER A  61      -8.287  -9.623   0.580  1.00  0.50           C  
ATOM   1052  C   SER A  61      -7.666  -9.392   1.965  1.00  0.48           C  
ATOM   1053  O   SER A  61      -8.078  -8.506   2.688  1.00  0.48           O  
ATOM   1054  CB  SER A  61      -9.039 -10.960   0.541  1.00  0.56           C  
ATOM   1055  OG  SER A  61      -8.119 -12.034   0.710  1.00  1.03           O  
ATOM   1056  H   SER A  61      -7.168 -10.530  -1.034  1.00  0.48           H  
ATOM   1057  HA  SER A  61      -8.960  -8.814   0.336  1.00  0.52           H  
ATOM   1058  HB2 SER A  61      -9.765 -10.989   1.335  1.00  0.89           H  
ATOM   1059  HB3 SER A  61      -9.548 -11.057  -0.408  1.00  0.98           H  
ATOM   1060  HG  SER A  61      -8.255 -12.407   1.584  1.00  1.30           H  
ATOM   1061  N   GLU A  62      -6.671 -10.170   2.331  1.00  0.48           N  
ATOM   1062  CA  GLU A  62      -6.015  -9.980   3.663  1.00  0.48           C  
ATOM   1063  C   GLU A  62      -5.360  -8.596   3.725  1.00  0.44           C  
ATOM   1064  O   GLU A  62      -5.418  -7.924   4.736  1.00  0.44           O  
ATOM   1065  CB  GLU A  62      -4.959 -11.078   3.757  1.00  0.51           C  
ATOM   1066  CG  GLU A  62      -4.736 -11.439   5.227  1.00  0.61           C  
ATOM   1067  CD  GLU A  62      -5.864 -12.355   5.715  1.00  1.62           C  
ATOM   1068  OE1 GLU A  62      -5.925 -13.485   5.255  1.00  2.35           O  
ATOM   1069  OE2 GLU A  62      -6.646 -11.912   6.541  1.00  2.28           O  
ATOM   1070  H   GLU A  62      -6.349 -10.869   1.724  1.00  0.49           H  
ATOM   1071  HA  GLU A  62      -6.733 -10.092   4.460  1.00  0.51           H  
ATOM   1072  HB2 GLU A  62      -5.296 -11.950   3.216  1.00  0.56           H  
ATOM   1073  HB3 GLU A  62      -4.035 -10.723   3.331  1.00  0.48           H  
ATOM   1074  HG2 GLU A  62      -3.793 -11.944   5.330  1.00  1.05           H  
ATOM   1075  HG3 GLU A  62      -4.727 -10.537   5.821  1.00  0.94           H  
ATOM   1076  N   LEU A  63      -4.757  -8.161   2.640  1.00  0.43           N  
ATOM   1077  CA  LEU A  63      -4.121  -6.808   2.624  1.00  0.41           C  
ATOM   1078  C   LEU A  63      -5.197  -5.737   2.844  1.00  0.41           C  
ATOM   1079  O   LEU A  63      -5.019  -4.829   3.632  1.00  0.41           O  
ATOM   1080  CB  LEU A  63      -3.484  -6.673   1.234  1.00  0.41           C  
ATOM   1081  CG  LEU A  63      -2.898  -5.267   1.056  1.00  0.67           C  
ATOM   1082  CD1 LEU A  63      -1.739  -5.061   2.035  1.00  0.99           C  
ATOM   1083  CD2 LEU A  63      -2.387  -5.109  -0.379  1.00  1.66           C  
ATOM   1084  H   LEU A  63      -4.739  -8.720   1.832  1.00  0.44           H  
ATOM   1085  HA  LEU A  63      -3.364  -6.741   3.390  1.00  0.43           H  
ATOM   1086  HB2 LEU A  63      -2.697  -7.406   1.128  1.00  0.55           H  
ATOM   1087  HB3 LEU A  63      -4.236  -6.844   0.478  1.00  0.50           H  
ATOM   1088  HG  LEU A  63      -3.665  -4.530   1.248  1.00  1.29           H  
ATOM   1089 HD11 LEU A  63      -1.183  -5.981   2.132  1.00  1.64           H  
ATOM   1090 HD12 LEU A  63      -2.130  -4.773   3.000  1.00  1.50           H  
ATOM   1091 HD13 LEU A  63      -1.088  -4.283   1.665  1.00  1.54           H  
ATOM   1092 HD21 LEU A  63      -3.227  -5.034  -1.055  1.00  2.19           H  
ATOM   1093 HD22 LEU A  63      -1.788  -5.968  -0.644  1.00  2.08           H  
ATOM   1094 HD23 LEU A  63      -1.786  -4.215  -0.452  1.00  2.25           H  
ATOM   1095  N   ILE A  64      -6.323  -5.857   2.173  1.00  0.44           N  
ATOM   1096  CA  ILE A  64      -7.422  -4.861   2.366  1.00  0.46           C  
ATOM   1097  C   ILE A  64      -7.964  -4.983   3.796  1.00  0.46           C  
ATOM   1098  O   ILE A  64      -8.250  -3.996   4.444  1.00  0.47           O  
ATOM   1099  CB  ILE A  64      -8.494  -5.229   1.328  1.00  0.51           C  
ATOM   1100  CG1 ILE A  64      -8.027  -4.774  -0.060  1.00  0.58           C  
ATOM   1101  CG2 ILE A  64      -9.823  -4.541   1.670  1.00  0.56           C  
ATOM   1102  CD1 ILE A  64      -9.036  -5.226  -1.117  1.00  1.00           C  
ATOM   1103  H   ILE A  64      -6.451  -6.614   1.559  1.00  0.46           H  
ATOM   1104  HA  ILE A  64      -7.059  -3.863   2.188  1.00  0.47           H  
ATOM   1105  HB  ILE A  64      -8.637  -6.300   1.326  1.00  0.53           H  
ATOM   1106 HG12 ILE A  64      -7.945  -3.696  -0.078  1.00  1.14           H  
ATOM   1107 HG13 ILE A  64      -7.063  -5.210  -0.277  1.00  0.92           H  
ATOM   1108 HG21 ILE A  64     -10.072  -4.728   2.703  1.00  1.13           H  
ATOM   1109 HG22 ILE A  64     -10.604  -4.933   1.036  1.00  1.15           H  
ATOM   1110 HG23 ILE A  64      -9.729  -3.478   1.508  1.00  1.15           H  
ATOM   1111 HD11 ILE A  64      -9.308  -6.255  -0.936  1.00  1.56           H  
ATOM   1112 HD12 ILE A  64      -8.594  -5.137  -2.098  1.00  1.39           H  
ATOM   1113 HD13 ILE A  64      -9.917  -4.605  -1.060  1.00  1.58           H  
ATOM   1114  N   LYS A  65      -8.079  -6.197   4.288  1.00  0.47           N  
ATOM   1115  CA  LYS A  65      -8.577  -6.421   5.682  1.00  0.49           C  
ATOM   1116  C   LYS A  65      -7.666  -5.704   6.689  1.00  0.48           C  
ATOM   1117  O   LYS A  65      -8.130  -5.146   7.666  1.00  0.49           O  
ATOM   1118  CB  LYS A  65      -8.519  -7.939   5.890  1.00  0.52           C  
ATOM   1119  CG  LYS A  65      -9.844  -8.571   5.455  1.00  0.57           C  
ATOM   1120  CD  LYS A  65     -10.115  -9.823   6.294  1.00  0.69           C  
ATOM   1121  CE  LYS A  65     -11.248 -10.633   5.655  1.00  1.21           C  
ATOM   1122  NZ  LYS A  65     -11.590 -11.686   6.656  1.00  1.57           N  
ATOM   1123  H   LYS A  65      -7.821  -6.964   3.736  1.00  0.47           H  
ATOM   1124  HA  LYS A  65      -9.593  -6.073   5.779  1.00  0.51           H  
ATOM   1125  HB2 LYS A  65      -7.713  -8.351   5.300  1.00  0.53           H  
ATOM   1126  HB3 LYS A  65      -8.345  -8.154   6.933  1.00  0.56           H  
ATOM   1127  HG2 LYS A  65     -10.646  -7.861   5.597  1.00  0.63           H  
ATOM   1128  HG3 LYS A  65      -9.787  -8.845   4.413  1.00  0.63           H  
ATOM   1129  HD2 LYS A  65      -9.220 -10.427   6.339  1.00  1.03           H  
ATOM   1130  HD3 LYS A  65     -10.403  -9.531   7.293  1.00  1.03           H  
ATOM   1131  HE2 LYS A  65     -12.103  -9.998   5.469  1.00  1.70           H  
ATOM   1132  HE3 LYS A  65     -10.912 -11.091   4.738  1.00  1.80           H  
ATOM   1133  HZ1 LYS A  65     -12.361 -12.276   6.287  1.00  2.02           H  
ATOM   1134  HZ2 LYS A  65     -11.891 -11.236   7.545  1.00  1.94           H  
ATOM   1135  HZ3 LYS A  65     -10.756 -12.282   6.833  1.00  1.90           H  
ATOM   1136  N   ILE A  66      -6.372  -5.704   6.445  1.00  0.47           N  
ATOM   1137  CA  ILE A  66      -5.428  -5.009   7.375  1.00  0.49           C  
ATOM   1138  C   ILE A  66      -5.613  -3.492   7.259  1.00  0.48           C  
ATOM   1139  O   ILE A  66      -5.580  -2.782   8.246  1.00  0.51           O  
ATOM   1140  CB  ILE A  66      -4.022  -5.430   6.919  1.00  0.53           C  
ATOM   1141  CG1 ILE A  66      -3.765  -6.884   7.334  1.00  0.56           C  
ATOM   1142  CG2 ILE A  66      -2.970  -4.522   7.567  1.00  0.55           C  
ATOM   1143  CD1 ILE A  66      -2.716  -7.507   6.410  1.00  0.69           C  
ATOM   1144  H   ILE A  66      -6.025  -6.153   5.643  1.00  0.47           H  
ATOM   1145  HA  ILE A  66      -5.600  -5.328   8.389  1.00  0.51           H  
ATOM   1146  HB  ILE A  66      -3.954  -5.344   5.843  1.00  0.53           H  
ATOM   1147 HG12 ILE A  66      -3.409  -6.909   8.354  1.00  0.63           H  
ATOM   1148 HG13 ILE A  66      -4.684  -7.446   7.261  1.00  0.61           H  
ATOM   1149 HG21 ILE A  66      -3.019  -3.539   7.121  1.00  1.13           H  
ATOM   1150 HG22 ILE A  66      -1.986  -4.939   7.409  1.00  1.19           H  
ATOM   1151 HG23 ILE A  66      -3.163  -4.446   8.626  1.00  1.10           H  
ATOM   1152 HD11 ILE A  66      -2.823  -7.098   5.416  1.00  1.22           H  
ATOM   1153 HD12 ILE A  66      -2.857  -8.577   6.376  1.00  1.26           H  
ATOM   1154 HD13 ILE A  66      -1.729  -7.286   6.786  1.00  1.13           H  
ATOM   1155  N   ILE A  67      -5.820  -2.998   6.060  1.00  0.45           N  
ATOM   1156  CA  ILE A  67      -6.025  -1.525   5.869  1.00  0.47           C  
ATOM   1157  C   ILE A  67      -7.291  -1.064   6.615  1.00  0.46           C  
ATOM   1158  O   ILE A  67      -7.381   0.073   7.039  1.00  0.51           O  
ATOM   1159  CB  ILE A  67      -6.169  -1.316   4.352  1.00  0.47           C  
ATOM   1160  CG1 ILE A  67      -4.866  -1.718   3.651  1.00  0.50           C  
ATOM   1161  CG2 ILE A  67      -6.456   0.161   4.055  1.00  0.52           C  
ATOM   1162  CD1 ILE A  67      -5.127  -1.917   2.156  1.00  1.09           C  
ATOM   1163  H   ILE A  67      -5.849  -3.600   5.288  1.00  0.44           H  
ATOM   1164  HA  ILE A  67      -5.165  -0.983   6.231  1.00  0.50           H  
ATOM   1165  HB  ILE A  67      -6.983  -1.923   3.981  1.00  0.45           H  
ATOM   1166 HG12 ILE A  67      -4.130  -0.940   3.788  1.00  0.96           H  
ATOM   1167 HG13 ILE A  67      -4.497  -2.639   4.075  1.00  0.98           H  
ATOM   1168 HG21 ILE A  67      -7.274   0.502   4.672  1.00  1.05           H  
ATOM   1169 HG22 ILE A  67      -6.720   0.275   3.014  1.00  1.04           H  
ATOM   1170 HG23 ILE A  67      -5.575   0.749   4.269  1.00  1.08           H  
ATOM   1171 HD11 ILE A  67      -4.865  -1.015   1.622  1.00  1.42           H  
ATOM   1172 HD12 ILE A  67      -6.172  -2.138   1.999  1.00  1.77           H  
ATOM   1173 HD13 ILE A  67      -4.527  -2.737   1.792  1.00  1.77           H  
ATOM   1174  N   ARG A  68      -8.262  -1.940   6.798  1.00  0.49           N  
ATOM   1175  CA  ARG A  68      -9.505  -1.539   7.545  1.00  0.51           C  
ATOM   1176  C   ARG A  68      -9.126  -1.230   8.987  1.00  0.55           C  
ATOM   1177  O   ARG A  68      -9.472  -0.194   9.520  1.00  0.57           O  
ATOM   1178  CB  ARG A  68     -10.474  -2.735   7.508  1.00  0.62           C  
ATOM   1179  CG  ARG A  68     -10.462  -3.399   6.133  1.00  0.52           C  
ATOM   1180  CD  ARG A  68     -11.816  -4.065   5.865  1.00  0.70           C  
ATOM   1181  NE  ARG A  68     -12.156  -3.707   4.456  1.00  1.48           N  
ATOM   1182  CZ  ARG A  68     -12.986  -4.452   3.773  1.00  1.97           C  
ATOM   1183  NH1 ARG A  68     -12.632  -5.658   3.405  1.00  2.40           N  
ATOM   1184  NH2 ARG A  68     -14.168  -3.989   3.455  1.00  2.60           N  
ATOM   1185  H   ARG A  68      -8.163  -2.856   6.463  1.00  0.54           H  
ATOM   1186  HA  ARG A  68      -9.955  -0.676   7.087  1.00  0.50           H  
ATOM   1187  HB2 ARG A  68     -10.178  -3.458   8.254  1.00  0.82           H  
ATOM   1188  HB3 ARG A  68     -11.473  -2.388   7.727  1.00  0.87           H  
ATOM   1189  HG2 ARG A  68     -10.267  -2.656   5.375  1.00  0.65           H  
ATOM   1190  HG3 ARG A  68      -9.686  -4.147   6.114  1.00  0.63           H  
ATOM   1191  HD2 ARG A  68     -11.733  -5.138   5.973  1.00  1.31           H  
ATOM   1192  HD3 ARG A  68     -12.567  -3.676   6.536  1.00  1.34           H  
ATOM   1193  HE  ARG A  68     -11.760  -2.912   4.042  1.00  2.09           H  
ATOM   1194 HH11 ARG A  68     -11.727  -6.009   3.647  1.00  2.68           H  
ATOM   1195 HH12 ARG A  68     -13.266  -6.228   2.882  1.00  2.81           H  
ATOM   1196 HH21 ARG A  68     -14.436  -3.066   3.734  1.00  2.97           H  
ATOM   1197 HH22 ARG A  68     -14.804  -4.556   2.931  1.00  3.01           H  
ATOM   1198  N   ARG A  69      -8.390  -2.118   9.607  1.00  0.60           N  
ATOM   1199  CA  ARG A  69      -7.945  -1.876  11.015  1.00  0.70           C  
ATOM   1200  C   ARG A  69      -6.954  -0.706  11.029  1.00  0.70           C  
ATOM   1201  O   ARG A  69      -6.976   0.119  11.923  1.00  0.78           O  
ATOM   1202  CB  ARG A  69      -7.262  -3.171  11.464  1.00  0.80           C  
ATOM   1203  CG  ARG A  69      -8.321  -4.196  11.876  1.00  0.86           C  
ATOM   1204  CD  ARG A  69      -7.639  -5.527  12.204  1.00  1.05           C  
ATOM   1205  NE  ARG A  69      -8.749  -6.456  12.564  1.00  1.36           N  
ATOM   1206  CZ  ARG A  69      -8.721  -7.698  12.157  1.00  1.87           C  
ATOM   1207  NH1 ARG A  69      -9.172  -8.007  10.968  1.00  2.27           N  
ATOM   1208  NH2 ARG A  69      -8.240  -8.631  12.939  1.00  2.65           N  
ATOM   1209  H   ARG A  69      -8.113  -2.937   9.133  1.00  0.62           H  
ATOM   1210  HA  ARG A  69      -8.795  -1.655  11.648  1.00  0.73           H  
ATOM   1211  HB2 ARG A  69      -6.673  -3.568  10.650  1.00  0.83           H  
ATOM   1212  HB3 ARG A  69      -6.618  -2.965  12.306  1.00  0.88           H  
ATOM   1213  HG2 ARG A  69      -8.850  -3.836  12.747  1.00  1.01           H  
ATOM   1214  HG3 ARG A  69      -9.019  -4.341  11.065  1.00  0.99           H  
ATOM   1215  HD2 ARG A  69      -7.102  -5.894  11.339  1.00  1.44           H  
ATOM   1216  HD3 ARG A  69      -6.969  -5.410  13.042  1.00  1.37           H  
ATOM   1217  HE  ARG A  69      -9.500  -6.137  13.108  1.00  1.80           H  
ATOM   1218 HH11 ARG A  69      -9.539  -7.293  10.370  1.00  2.43           H  
ATOM   1219 HH12 ARG A  69      -9.152  -8.957  10.655  1.00  2.82           H  
ATOM   1220 HH21 ARG A  69      -7.894  -8.394  13.847  1.00  2.97           H  
ATOM   1221 HH22 ARG A  69      -8.218  -9.582  12.630  1.00  3.21           H  
ATOM   1222  N   ARG A  70      -6.110  -0.615  10.019  1.00  0.64           N  
ATOM   1223  CA  ARG A  70      -5.141   0.525   9.940  1.00  0.71           C  
ATOM   1224  C   ARG A  70      -5.931   1.840   9.942  1.00  0.71           C  
ATOM   1225  O   ARG A  70      -5.549   2.805  10.579  1.00  0.83           O  
ATOM   1226  CB  ARG A  70      -4.397   0.342   8.610  1.00  0.68           C  
ATOM   1227  CG  ARG A  70      -3.249  -0.656   8.791  1.00  0.77           C  
ATOM   1228  CD  ARG A  70      -1.912   0.040   8.514  1.00  1.24           C  
ATOM   1229  NE  ARG A  70      -0.933  -1.066   8.319  1.00  1.63           N  
ATOM   1230  CZ  ARG A  70      -0.260  -1.535   9.338  1.00  2.07           C  
ATOM   1231  NH1 ARG A  70      -0.747  -2.524  10.042  1.00  2.75           N  
ATOM   1232  NH2 ARG A  70       0.897  -1.011   9.653  1.00  2.52           N  
ATOM   1233  H   ARG A  70      -6.134  -1.283   9.302  1.00  0.59           H  
ATOM   1234  HA  ARG A  70      -4.447   0.494  10.767  1.00  0.81           H  
ATOM   1235  HB2 ARG A  70      -5.083  -0.030   7.863  1.00  0.61           H  
ATOM   1236  HB3 ARG A  70      -3.998   1.292   8.287  1.00  0.76           H  
ATOM   1237  HG2 ARG A  70      -3.257  -1.033   9.803  1.00  1.07           H  
ATOM   1238  HG3 ARG A  70      -3.375  -1.477   8.101  1.00  1.27           H  
ATOM   1239  HD2 ARG A  70      -1.983   0.646   7.620  1.00  1.78           H  
ATOM   1240  HD3 ARG A  70      -1.622   0.646   9.358  1.00  1.79           H  
ATOM   1241  HE  ARG A  70      -0.792  -1.444   7.426  1.00  2.06           H  
ATOM   1242 HH11 ARG A  70      -1.633  -2.922   9.801  1.00  3.05           H  
ATOM   1243 HH12 ARG A  70      -0.235  -2.884  10.823  1.00  3.28           H  
ATOM   1244 HH21 ARG A  70       1.267  -0.254   9.114  1.00  2.75           H  
ATOM   1245 HH22 ARG A  70       1.413  -1.368  10.432  1.00  3.02           H  
ATOM   1246  N   LEU A  71      -7.054   1.859   9.257  1.00  0.62           N  
ATOM   1247  CA  LEU A  71      -7.913   3.079   9.232  1.00  0.66           C  
ATOM   1248  C   LEU A  71      -8.964   2.971  10.345  1.00  0.64           C  
ATOM   1249  O   LEU A  71      -9.016   1.988  11.062  1.00  0.76           O  
ATOM   1250  CB  LEU A  71      -8.590   3.072   7.855  1.00  0.65           C  
ATOM   1251  CG  LEU A  71      -7.585   3.487   6.776  1.00  0.71           C  
ATOM   1252  CD1 LEU A  71      -8.195   3.249   5.392  1.00  0.77           C  
ATOM   1253  CD2 LEU A  71      -7.247   4.974   6.936  1.00  0.82           C  
ATOM   1254  H   LEU A  71      -7.345   1.052   8.776  1.00  0.55           H  
ATOM   1255  HA  LEU A  71      -7.317   3.969   9.354  1.00  0.76           H  
ATOM   1256  HB2 LEU A  71      -8.958   2.079   7.641  1.00  0.61           H  
ATOM   1257  HB3 LEU A  71      -9.416   3.767   7.859  1.00  0.74           H  
ATOM   1258  HG  LEU A  71      -6.686   2.896   6.876  1.00  0.71           H  
ATOM   1259 HD11 LEU A  71      -9.131   3.782   5.315  1.00  1.33           H  
ATOM   1260 HD12 LEU A  71      -8.370   2.193   5.253  1.00  1.37           H  
ATOM   1261 HD13 LEU A  71      -7.515   3.605   4.633  1.00  1.12           H  
ATOM   1262 HD21 LEU A  71      -6.425   5.082   7.628  1.00  1.38           H  
ATOM   1263 HD22 LEU A  71      -8.109   5.501   7.317  1.00  1.17           H  
ATOM   1264 HD23 LEU A  71      -6.967   5.386   5.978  1.00  1.41           H  
ATOM   1265  N   GLN A  72      -9.799   3.965  10.502  1.00  0.84           N  
ATOM   1266  CA  GLN A  72     -10.838   3.899  11.573  1.00  0.81           C  
ATOM   1267  C   GLN A  72     -12.237   3.780  10.950  1.00  0.73           C  
ATOM   1268  O   GLN A  72     -13.093   4.622  11.157  1.00  0.85           O  
ATOM   1269  CB  GLN A  72     -10.686   5.211  12.348  1.00  1.03           C  
ATOM   1270  CG  GLN A  72      -9.571   5.066  13.388  1.00  1.46           C  
ATOM   1271  CD  GLN A  72      -9.880   5.947  14.601  1.00  1.90           C  
ATOM   1272  OE1 GLN A  72      -9.203   6.927  14.841  1.00  2.43           O  
ATOM   1273  NE2 GLN A  72     -10.880   5.637  15.383  1.00  2.36           N  
ATOM   1274  H   GLN A  72      -9.745   4.751   9.919  1.00  1.14           H  
ATOM   1275  HA  GLN A  72     -10.647   3.059  12.227  1.00  0.79           H  
ATOM   1276  HB2 GLN A  72     -10.437   6.008  11.661  1.00  1.32           H  
ATOM   1277  HB3 GLN A  72     -11.613   5.443  12.846  1.00  1.55           H  
ATOM   1278  HG2 GLN A  72      -9.503   4.033  13.700  1.00  1.98           H  
ATOM   1279  HG3 GLN A  72      -8.632   5.372  12.952  1.00  1.91           H  
ATOM   1280 HE21 GLN A  72     -11.427   4.846  15.192  1.00  2.60           H  
ATOM   1281 HE22 GLN A  72     -11.084   6.197  16.160  1.00  2.80           H  
ATOM   1282  N   LEU A  73     -12.476   2.736  10.188  1.00  0.62           N  
ATOM   1283  CA  LEU A  73     -13.821   2.560   9.550  1.00  0.70           C  
ATOM   1284  C   LEU A  73     -14.022   1.106   9.087  1.00  0.71           C  
ATOM   1285  O   LEU A  73     -13.259   0.223   9.437  1.00  0.96           O  
ATOM   1286  CB  LEU A  73     -13.834   3.530   8.359  1.00  0.81           C  
ATOM   1287  CG  LEU A  73     -12.805   3.095   7.310  1.00  0.81           C  
ATOM   1288  CD1 LEU A  73     -13.528   2.699   6.021  1.00  0.85           C  
ATOM   1289  CD2 LEU A  73     -11.849   4.256   7.022  1.00  0.84           C  
ATOM   1290  H   LEU A  73     -11.771   2.069  10.037  1.00  0.57           H  
ATOM   1291  HA  LEU A  73     -14.597   2.833  10.246  1.00  0.79           H  
ATOM   1292  HB2 LEU A  73     -14.818   3.536   7.916  1.00  0.93           H  
ATOM   1293  HB3 LEU A  73     -13.593   4.524   8.705  1.00  0.87           H  
ATOM   1294  HG  LEU A  73     -12.246   2.249   7.684  1.00  0.90           H  
ATOM   1295 HD11 LEU A  73     -13.712   1.635   6.024  1.00  1.28           H  
ATOM   1296 HD12 LEU A  73     -12.916   2.955   5.172  1.00  1.50           H  
ATOM   1297 HD13 LEU A  73     -14.469   3.226   5.958  1.00  1.08           H  
ATOM   1298 HD21 LEU A  73     -11.056   3.917   6.371  1.00  1.42           H  
ATOM   1299 HD22 LEU A  73     -11.425   4.612   7.950  1.00  1.24           H  
ATOM   1300 HD23 LEU A  73     -12.390   5.059   6.543  1.00  1.20           H  
ATOM   1301  N   ASN A  74     -15.051   0.852   8.308  1.00  0.71           N  
ATOM   1302  CA  ASN A  74     -15.315  -0.541   7.826  1.00  0.84           C  
ATOM   1303  C   ASN A  74     -15.832  -0.532   6.377  1.00  1.23           C  
ATOM   1304  O   ASN A  74     -15.724   0.457   5.675  1.00  1.72           O  
ATOM   1305  CB  ASN A  74     -16.385  -1.086   8.780  1.00  0.85           C  
ATOM   1306  CG  ASN A  74     -15.890  -2.388   9.413  1.00  1.12           C  
ATOM   1307  OD1 ASN A  74     -16.150  -3.461   8.905  1.00  1.72           O  
ATOM   1308  ND2 ASN A  74     -15.180  -2.339  10.509  1.00  1.55           N  
ATOM   1309  H   ASN A  74     -15.654   1.579   8.045  1.00  0.83           H  
ATOM   1310  HA  ASN A  74     -14.420  -1.139   7.899  1.00  1.11           H  
ATOM   1311  HB2 ASN A  74     -16.580  -0.360   9.556  1.00  1.02           H  
ATOM   1312  HB3 ASN A  74     -17.295  -1.279   8.231  1.00  0.96           H  
ATOM   1313 HD21 ASN A  74     -14.969  -1.474  10.919  1.00  2.05           H  
ATOM   1314 HD22 ASN A  74     -14.860  -3.168  10.921  1.00  1.76           H  
ATOM   1315  N   ALA A  75     -16.390  -1.635   5.928  1.00  1.25           N  
ATOM   1316  CA  ALA A  75     -16.915  -1.713   4.524  1.00  1.78           C  
ATOM   1317  C   ALA A  75     -18.146  -0.811   4.335  1.00  1.53           C  
ATOM   1318  O   ALA A  75     -18.437  -0.383   3.233  1.00  1.40           O  
ATOM   1319  CB  ALA A  75     -17.296  -3.181   4.320  1.00  2.64           C  
ATOM   1320  H   ALA A  75     -16.460  -2.417   6.516  1.00  1.07           H  
ATOM   1321  HA  ALA A  75     -16.143  -1.438   3.825  1.00  2.03           H  
ATOM   1322  HB1 ALA A  75     -16.555  -3.814   4.784  1.00  3.10           H  
ATOM   1323  HB2 ALA A  75     -17.342  -3.397   3.263  1.00  2.88           H  
ATOM   1324  HB3 ALA A  75     -18.261  -3.369   4.767  1.00  3.12           H  
ATOM   1325  N   ASN A  76     -18.869  -0.520   5.391  1.00  1.67           N  
ATOM   1326  CA  ASN A  76     -20.079   0.355   5.258  1.00  1.77           C  
ATOM   1327  C   ASN A  76     -19.668   1.823   5.078  1.00  1.47           C  
ATOM   1328  O   ASN A  76     -20.355   2.588   4.427  1.00  1.62           O  
ATOM   1329  CB  ASN A  76     -20.859   0.174   6.564  1.00  2.25           C  
ATOM   1330  CG  ASN A  76     -21.884  -0.950   6.398  1.00  3.09           C  
ATOM   1331  OD1 ASN A  76     -21.639  -2.073   6.792  1.00  3.48           O  
ATOM   1332  ND2 ASN A  76     -23.030  -0.694   5.826  1.00  3.84           N  
ATOM   1333  H   ASN A  76     -18.618  -0.875   6.269  1.00  1.83           H  
ATOM   1334  HA  ASN A  76     -20.681   0.033   4.425  1.00  1.88           H  
ATOM   1335  HB2 ASN A  76     -20.174  -0.076   7.362  1.00  2.48           H  
ATOM   1336  HB3 ASN A  76     -21.373   1.092   6.806  1.00  2.27           H  
ATOM   1337 HD21 ASN A  76     -23.228   0.212   5.507  1.00  3.95           H  
ATOM   1338 HD22 ASN A  76     -23.693  -1.407   5.716  1.00  4.51           H  
ATOM   1339  N   GLN A  77     -18.555   2.217   5.650  1.00  1.25           N  
ATOM   1340  CA  GLN A  77     -18.093   3.633   5.517  1.00  1.14           C  
ATOM   1341  C   GLN A  77     -17.603   3.902   4.084  1.00  0.94           C  
ATOM   1342  O   GLN A  77     -18.322   4.452   3.271  1.00  1.47           O  
ATOM   1343  CB  GLN A  77     -16.948   3.772   6.530  1.00  0.98           C  
ATOM   1344  CG  GLN A  77     -17.513   4.228   7.876  1.00  1.42           C  
ATOM   1345  CD  GLN A  77     -17.771   3.013   8.773  1.00  2.06           C  
ATOM   1346  OE1 GLN A  77     -16.940   2.655   9.582  1.00  2.63           O  
ATOM   1347  NE2 GLN A  77     -18.899   2.363   8.669  1.00  2.69           N  
ATOM   1348  H   GLN A  77     -18.023   1.580   6.169  1.00  1.34           H  
ATOM   1349  HA  GLN A  77     -18.890   4.310   5.770  1.00  1.46           H  
ATOM   1350  HB2 GLN A  77     -16.454   2.818   6.648  1.00  0.88           H  
ATOM   1351  HB3 GLN A  77     -16.239   4.502   6.175  1.00  0.97           H  
ATOM   1352  HG2 GLN A  77     -16.808   4.889   8.356  1.00  1.59           H  
ATOM   1353  HG3 GLN A  77     -18.439   4.750   7.711  1.00  1.81           H  
ATOM   1354 HE21 GLN A  77     -19.576   2.652   8.022  1.00  2.90           H  
ATOM   1355 HE22 GLN A  77     -19.070   1.585   9.241  1.00  3.28           H  
ATOM   1356  N   ALA A  78     -16.389   3.514   3.775  1.00  0.54           N  
ATOM   1357  CA  ALA A  78     -15.834   3.733   2.401  1.00  0.78           C  
ATOM   1358  C   ALA A  78     -14.470   3.051   2.283  1.00  0.61           C  
ATOM   1359  O   ALA A  78     -13.572   3.311   3.062  1.00  0.66           O  
ATOM   1360  CB  ALA A  78     -15.682   5.250   2.254  1.00  1.10           C  
ATOM   1361  H   ALA A  78     -15.838   3.069   4.451  1.00  0.69           H  
ATOM   1362  HA  ALA A  78     -16.514   3.354   1.654  1.00  1.10           H  
ATOM   1363  HB1 ALA A  78     -15.499   5.691   3.223  1.00  1.42           H  
ATOM   1364  HB2 ALA A  78     -16.587   5.664   1.835  1.00  1.61           H  
ATOM   1365  HB3 ALA A  78     -14.852   5.465   1.598  1.00  1.67           H  
ATOM   1366  N   PHE A  79     -14.307   2.177   1.324  1.00  0.52           N  
ATOM   1367  CA  PHE A  79     -12.998   1.476   1.171  1.00  0.49           C  
ATOM   1368  C   PHE A  79     -12.693   1.222  -0.308  1.00  0.47           C  
ATOM   1369  O   PHE A  79     -13.217   0.306  -0.916  1.00  0.57           O  
ATOM   1370  CB  PHE A  79     -13.168   0.157   1.932  1.00  0.70           C  
ATOM   1371  CG  PHE A  79     -11.888  -0.169   2.661  1.00  0.81           C  
ATOM   1372  CD1 PHE A  79     -11.660   0.356   3.938  1.00  1.48           C  
ATOM   1373  CD2 PHE A  79     -10.929  -0.994   2.062  1.00  1.52           C  
ATOM   1374  CE1 PHE A  79     -10.475   0.057   4.616  1.00  1.69           C  
ATOM   1375  CE2 PHE A  79      -9.743  -1.293   2.741  1.00  1.72           C  
ATOM   1376  CZ  PHE A  79      -9.517  -0.767   4.017  1.00  1.40           C  
ATOM   1377  H   PHE A  79     -15.045   1.978   0.709  1.00  0.56           H  
ATOM   1378  HA  PHE A  79     -12.209   2.058   1.620  1.00  0.52           H  
ATOM   1379  HB2 PHE A  79     -13.973   0.254   2.645  1.00  0.91           H  
ATOM   1380  HB3 PHE A  79     -13.397  -0.634   1.237  1.00  0.77           H  
ATOM   1381  HD1 PHE A  79     -12.400   0.992   4.399  1.00  2.23           H  
ATOM   1382  HD2 PHE A  79     -11.104  -1.401   1.077  1.00  2.27           H  
ATOM   1383  HE1 PHE A  79     -10.298   0.464   5.600  1.00  2.48           H  
ATOM   1384  HE2 PHE A  79      -9.001  -1.929   2.280  1.00  2.52           H  
ATOM   1385  HZ  PHE A  79      -8.603  -0.998   4.541  1.00  1.68           H  
ATOM   1386  N   PHE A  80     -11.846   2.037  -0.888  1.00  0.46           N  
ATOM   1387  CA  PHE A  80     -11.488   1.865  -2.329  1.00  0.48           C  
ATOM   1388  C   PHE A  80      -9.970   1.976  -2.500  1.00  0.42           C  
ATOM   1389  O   PHE A  80      -9.365   2.947  -2.091  1.00  0.41           O  
ATOM   1390  CB  PHE A  80     -12.195   3.010  -3.067  1.00  0.57           C  
ATOM   1391  CG  PHE A  80     -13.693   2.905  -2.876  1.00  0.71           C  
ATOM   1392  CD1 PHE A  80     -14.447   2.054  -3.694  1.00  1.29           C  
ATOM   1393  CD2 PHE A  80     -14.328   3.659  -1.880  1.00  1.38           C  
ATOM   1394  CE1 PHE A  80     -15.831   1.956  -3.516  1.00  1.38           C  
ATOM   1395  CE2 PHE A  80     -15.713   3.561  -1.703  1.00  1.50           C  
ATOM   1396  CZ  PHE A  80     -16.465   2.710  -2.520  1.00  1.04           C  
ATOM   1397  H   PHE A  80     -11.442   2.767  -0.371  1.00  0.53           H  
ATOM   1398  HA  PHE A  80     -11.842   0.914  -2.695  1.00  0.54           H  
ATOM   1399  HB2 PHE A  80     -11.849   3.955  -2.676  1.00  0.59           H  
ATOM   1400  HB3 PHE A  80     -11.963   2.951  -4.120  1.00  0.60           H  
ATOM   1401  HD1 PHE A  80     -13.959   1.472  -4.461  1.00  2.01           H  
ATOM   1402  HD2 PHE A  80     -13.749   4.316  -1.248  1.00  2.09           H  
ATOM   1403  HE1 PHE A  80     -16.412   1.300  -4.147  1.00  2.10           H  
ATOM   1404  HE2 PHE A  80     -16.201   4.142  -0.935  1.00  2.25           H  
ATOM   1405  HZ  PHE A  80     -17.533   2.634  -2.383  1.00  1.18           H  
ATOM   1406  N   LEU A  81      -9.352   0.988  -3.097  1.00  0.42           N  
ATOM   1407  CA  LEU A  81      -7.869   1.034  -3.292  1.00  0.38           C  
ATOM   1408  C   LEU A  81      -7.513   0.751  -4.757  1.00  0.39           C  
ATOM   1409  O   LEU A  81      -8.242   0.080  -5.464  1.00  0.47           O  
ATOM   1410  CB  LEU A  81      -7.312  -0.068  -2.385  1.00  0.43           C  
ATOM   1411  CG  LEU A  81      -7.228   0.443  -0.944  1.00  0.59           C  
ATOM   1412  CD1 LEU A  81      -7.865  -0.580  -0.001  1.00  0.87           C  
ATOM   1413  CD2 LEU A  81      -5.760   0.644  -0.557  1.00  0.85           C  
ATOM   1414  H   LEU A  81      -9.863   0.215  -3.414  1.00  0.48           H  
ATOM   1415  HA  LEU A  81      -7.480   1.994  -2.986  1.00  0.37           H  
ATOM   1416  HB2 LEU A  81      -7.963  -0.929  -2.426  1.00  0.48           H  
ATOM   1417  HB3 LEU A  81      -6.326  -0.347  -2.724  1.00  0.50           H  
ATOM   1418  HG  LEU A  81      -7.756   1.382  -0.863  1.00  0.79           H  
ATOM   1419 HD11 LEU A  81      -7.309  -1.505  -0.043  1.00  1.58           H  
ATOM   1420 HD12 LEU A  81      -8.887  -0.760  -0.301  1.00  1.47           H  
ATOM   1421 HD13 LEU A  81      -7.850  -0.196   1.008  1.00  1.07           H  
ATOM   1422 HD21 LEU A  81      -5.199  -0.249  -0.793  1.00  1.30           H  
ATOM   1423 HD22 LEU A  81      -5.691   0.842   0.502  1.00  1.47           H  
ATOM   1424 HD23 LEU A  81      -5.354   1.480  -1.107  1.00  1.39           H  
ATOM   1425  N   LEU A  82      -6.391   1.256  -5.213  1.00  0.36           N  
ATOM   1426  CA  LEU A  82      -5.969   1.021  -6.631  1.00  0.41           C  
ATOM   1427  C   LEU A  82      -4.446   1.169  -6.758  1.00  0.37           C  
ATOM   1428  O   LEU A  82      -3.816   1.870  -5.988  1.00  0.43           O  
ATOM   1429  CB  LEU A  82      -6.705   2.081  -7.470  1.00  0.51           C  
ATOM   1430  CG  LEU A  82      -6.435   3.491  -6.926  1.00  0.55           C  
ATOM   1431  CD1 LEU A  82      -6.412   4.486  -8.088  1.00  0.74           C  
ATOM   1432  CD2 LEU A  82      -7.545   3.888  -5.946  1.00  0.61           C  
ATOM   1433  H   LEU A  82      -5.819   1.789  -4.618  1.00  0.35           H  
ATOM   1434  HA  LEU A  82      -6.270   0.034  -6.946  1.00  0.47           H  
ATOM   1435  HB2 LEU A  82      -6.363   2.023  -8.493  1.00  0.54           H  
ATOM   1436  HB3 LEU A  82      -7.766   1.884  -7.439  1.00  0.58           H  
ATOM   1437  HG  LEU A  82      -5.482   3.507  -6.421  1.00  0.52           H  
ATOM   1438 HD11 LEU A  82      -5.748   4.123  -8.858  1.00  1.41           H  
ATOM   1439 HD12 LEU A  82      -6.063   5.445  -7.734  1.00  1.08           H  
ATOM   1440 HD13 LEU A  82      -7.408   4.592  -8.492  1.00  1.24           H  
ATOM   1441 HD21 LEU A  82      -8.465   3.394  -6.223  1.00  1.17           H  
ATOM   1442 HD22 LEU A  82      -7.689   4.959  -5.977  1.00  1.17           H  
ATOM   1443 HD23 LEU A  82      -7.265   3.593  -4.946  1.00  1.19           H  
ATOM   1444  N   VAL A  83      -3.851   0.499  -7.715  1.00  0.45           N  
ATOM   1445  CA  VAL A  83      -2.365   0.583  -7.886  1.00  0.44           C  
ATOM   1446  C   VAL A  83      -2.003   1.610  -8.968  1.00  0.50           C  
ATOM   1447  O   VAL A  83      -2.718   1.778  -9.940  1.00  0.55           O  
ATOM   1448  CB  VAL A  83      -1.921  -0.826  -8.308  1.00  0.46           C  
ATOM   1449  CG1 VAL A  83      -0.391  -0.910  -8.288  1.00  0.60           C  
ATOM   1450  CG2 VAL A  83      -2.497  -1.868  -7.339  1.00  0.47           C  
ATOM   1451  H   VAL A  83      -4.379  -0.068  -8.314  1.00  0.59           H  
ATOM   1452  HA  VAL A  83      -1.896   0.847  -6.951  1.00  0.45           H  
ATOM   1453  HB  VAL A  83      -2.277  -1.028  -9.309  1.00  0.53           H  
ATOM   1454 HG11 VAL A  83      -0.083  -1.753  -7.687  1.00  1.06           H  
ATOM   1455 HG12 VAL A  83       0.015  -0.002  -7.867  1.00  1.22           H  
ATOM   1456 HG13 VAL A  83      -0.024  -1.034  -9.296  1.00  1.20           H  
ATOM   1457 HG21 VAL A  83      -1.691  -2.446  -6.911  1.00  1.16           H  
ATOM   1458 HG22 VAL A  83      -3.165  -2.525  -7.874  1.00  1.00           H  
ATOM   1459 HG23 VAL A  83      -3.039  -1.368  -6.551  1.00  1.04           H  
ATOM   1460  N   ASN A  84      -0.890   2.294  -8.792  1.00  0.55           N  
ATOM   1461  CA  ASN A  84      -0.432   3.328  -9.785  1.00  0.64           C  
ATOM   1462  C   ASN A  84      -1.500   4.418 -10.007  1.00  0.66           C  
ATOM   1463  O   ASN A  84      -1.479   5.111 -11.008  1.00  0.76           O  
ATOM   1464  CB  ASN A  84      -0.165   2.559 -11.089  1.00  0.73           C  
ATOM   1465  CG  ASN A  84       1.013   1.598 -10.893  1.00  0.99           C  
ATOM   1466  OD1 ASN A  84       2.105   2.017 -10.563  1.00  1.36           O  
ATOM   1467  ND2 ASN A  84       0.837   0.319 -11.086  1.00  1.43           N  
ATOM   1468  H   ASN A  84      -0.346   2.127  -7.994  1.00  0.57           H  
ATOM   1469  HA  ASN A  84       0.485   3.781  -9.443  1.00  0.72           H  
ATOM   1470  HB2 ASN A  84      -1.046   1.999 -11.365  1.00  0.73           H  
ATOM   1471  HB3 ASN A  84       0.074   3.259 -11.875  1.00  0.93           H  
ATOM   1472 HD21 ASN A  84      -0.043  -0.022 -11.353  1.00  1.74           H  
ATOM   1473 HD22 ASN A  84       1.585  -0.302 -10.961  1.00  1.71           H  
ATOM   1474  N   GLY A  85      -2.424   4.581  -9.082  1.00  0.66           N  
ATOM   1475  CA  GLY A  85      -3.485   5.626  -9.236  1.00  0.79           C  
ATOM   1476  C   GLY A  85      -4.263   5.424 -10.547  1.00  0.80           C  
ATOM   1477  O   GLY A  85      -4.778   6.370 -11.113  1.00  1.04           O  
ATOM   1478  H   GLY A  85      -2.417   4.018  -8.280  1.00  0.64           H  
ATOM   1479  HA2 GLY A  85      -4.168   5.564  -8.402  1.00  0.79           H  
ATOM   1480  HA3 GLY A  85      -3.023   6.602  -9.246  1.00  0.98           H  
ATOM   1481  N   HIS A  86      -4.354   4.205 -11.033  1.00  0.67           N  
ATOM   1482  CA  HIS A  86      -5.097   3.948 -12.308  1.00  0.87           C  
ATOM   1483  C   HIS A  86      -5.645   2.512 -12.324  1.00  0.93           C  
ATOM   1484  O   HIS A  86      -5.431   1.765 -13.263  1.00  1.37           O  
ATOM   1485  CB  HIS A  86      -4.058   4.145 -13.423  1.00  1.19           C  
ATOM   1486  CG  HIS A  86      -4.064   5.579 -13.879  1.00  1.51           C  
ATOM   1487  ND1 HIS A  86      -5.153   6.148 -14.523  1.00  1.75           N  
ATOM   1488  CD2 HIS A  86      -3.120   6.573 -13.791  1.00  2.22           C  
ATOM   1489  CE1 HIS A  86      -4.840   7.428 -14.794  1.00  2.43           C  
ATOM   1490  NE2 HIS A  86      -3.612   7.739 -14.369  1.00  2.88           N  
ATOM   1491  H   HIS A  86      -3.932   3.457 -10.560  1.00  0.58           H  
ATOM   1492  HA  HIS A  86      -5.901   4.658 -12.424  1.00  0.96           H  
ATOM   1493  HB2 HIS A  86      -3.077   3.891 -13.049  1.00  1.58           H  
ATOM   1494  HB3 HIS A  86      -4.301   3.503 -14.257  1.00  1.54           H  
ATOM   1495  HD1 HIS A  86      -5.996   5.699 -14.742  1.00  1.73           H  
ATOM   1496  HD2 HIS A  86      -2.143   6.464 -13.343  1.00  2.42           H  
ATOM   1497  HE1 HIS A  86      -5.501   8.120 -15.295  1.00  2.76           H  
ATOM   1498  N   SER A  87      -6.349   2.120 -11.289  1.00  0.84           N  
ATOM   1499  CA  SER A  87      -6.908   0.732 -11.239  1.00  1.08           C  
ATOM   1500  C   SER A  87      -8.204   0.694 -10.416  1.00  0.91           C  
ATOM   1501  O   SER A  87      -8.641   1.695  -9.876  1.00  1.24           O  
ATOM   1502  CB  SER A  87      -5.822  -0.106 -10.564  1.00  1.41           C  
ATOM   1503  OG  SER A  87      -5.923  -1.453 -11.005  1.00  2.07           O  
ATOM   1504  H   SER A  87      -6.507   2.736 -10.543  1.00  0.91           H  
ATOM   1505  HA  SER A  87      -7.087   0.364 -12.237  1.00  1.53           H  
ATOM   1506  HB2 SER A  87      -4.851   0.280 -10.825  1.00  1.47           H  
ATOM   1507  HB3 SER A  87      -5.948  -0.057  -9.490  1.00  1.46           H  
ATOM   1508  HG  SER A  87      -6.203  -1.990 -10.261  1.00  2.28           H  
ATOM   1509  N   MET A  88      -8.815  -0.462 -10.319  1.00  1.03           N  
ATOM   1510  CA  MET A  88     -10.082  -0.590  -9.533  1.00  1.24           C  
ATOM   1511  C   MET A  88      -9.807  -1.278  -8.192  1.00  1.18           C  
ATOM   1512  O   MET A  88      -8.669  -1.477  -7.806  1.00  1.96           O  
ATOM   1513  CB  MET A  88     -11.007  -1.446 -10.407  1.00  1.67           C  
ATOM   1514  CG  MET A  88     -12.297  -0.676 -10.694  1.00  2.14           C  
ATOM   1515  SD  MET A  88     -13.476  -1.763 -11.536  1.00  2.92           S  
ATOM   1516  CE  MET A  88     -13.086  -1.262 -13.230  1.00  3.36           C  
ATOM   1517  H   MET A  88      -8.437  -1.250 -10.763  1.00  1.34           H  
ATOM   1518  HA  MET A  88     -10.526   0.380  -9.367  1.00  1.41           H  
ATOM   1519  HB2 MET A  88     -10.510  -1.678 -11.339  1.00  1.76           H  
ATOM   1520  HB3 MET A  88     -11.245  -2.364  -9.890  1.00  2.15           H  
ATOM   1521  HG2 MET A  88     -12.726  -0.333  -9.764  1.00  2.64           H  
ATOM   1522  HG3 MET A  88     -12.077   0.173 -11.324  1.00  2.32           H  
ATOM   1523  HE1 MET A  88     -13.169  -0.187 -13.315  1.00  3.43           H  
ATOM   1524  HE2 MET A  88     -13.778  -1.727 -13.913  1.00  3.74           H  
ATOM   1525  HE3 MET A  88     -12.079  -1.572 -13.474  1.00  3.83           H  
ATOM   1526  N   VAL A  89     -10.844  -1.634  -7.475  1.00  1.02           N  
ATOM   1527  CA  VAL A  89     -10.656  -2.300  -6.151  1.00  0.94           C  
ATOM   1528  C   VAL A  89     -10.898  -3.810  -6.288  1.00  1.18           C  
ATOM   1529  O   VAL A  89     -11.944  -4.319  -5.928  1.00  1.74           O  
ATOM   1530  CB  VAL A  89     -11.694  -1.648  -5.223  1.00  1.09           C  
ATOM   1531  CG1 VAL A  89     -11.360  -1.984  -3.766  1.00  1.29           C  
ATOM   1532  CG2 VAL A  89     -11.673  -0.124  -5.412  1.00  1.15           C  
ATOM   1533  H   VAL A  89     -11.750  -1.456  -7.807  1.00  1.57           H  
ATOM   1534  HA  VAL A  89      -9.661  -2.114  -5.777  1.00  0.95           H  
ATOM   1535  HB  VAL A  89     -12.677  -2.029  -5.462  1.00  1.30           H  
ATOM   1536 HG11 VAL A  89     -11.876  -1.297  -3.111  1.00  1.39           H  
ATOM   1537 HG12 VAL A  89     -10.295  -1.897  -3.612  1.00  1.75           H  
ATOM   1538 HG13 VAL A  89     -11.674  -2.994  -3.548  1.00  1.87           H  
ATOM   1539 HG21 VAL A  89     -10.650   0.217  -5.480  1.00  1.68           H  
ATOM   1540 HG22 VAL A  89     -12.156   0.351  -4.572  1.00  1.36           H  
ATOM   1541 HG23 VAL A  89     -12.198   0.132  -6.321  1.00  1.64           H  
ATOM   1542  N   SER A  90      -9.931  -4.526  -6.812  1.00  1.24           N  
ATOM   1543  CA  SER A  90     -10.091  -6.004  -6.984  1.00  1.50           C  
ATOM   1544  C   SER A  90      -9.440  -6.753  -5.815  1.00  1.11           C  
ATOM   1545  O   SER A  90      -8.470  -6.298  -5.236  1.00  1.05           O  
ATOM   1546  CB  SER A  90      -9.375  -6.333  -8.296  1.00  2.08           C  
ATOM   1547  OG  SER A  90      -9.711  -7.656  -8.696  1.00  2.55           O  
ATOM   1548  H   SER A  90      -9.100  -4.090  -7.096  1.00  1.47           H  
ATOM   1549  HA  SER A  90     -11.135  -6.263  -7.061  1.00  1.74           H  
ATOM   1550  HB2 SER A  90      -9.687  -5.643  -9.061  1.00  2.47           H  
ATOM   1551  HB3 SER A  90      -8.305  -6.250  -8.153  1.00  2.42           H  
ATOM   1552  HG  SER A  90      -9.101  -8.261  -8.267  1.00  2.91           H  
ATOM   1553  N   VAL A  91      -9.969  -7.902  -5.469  1.00  1.04           N  
ATOM   1554  CA  VAL A  91      -9.391  -8.696  -4.341  1.00  0.75           C  
ATOM   1555  C   VAL A  91      -9.559 -10.193  -4.605  1.00  0.90           C  
ATOM   1556  O   VAL A  91     -10.661 -10.696  -4.718  1.00  1.94           O  
ATOM   1557  CB  VAL A  91     -10.171  -8.277  -3.082  1.00  0.63           C  
ATOM   1558  CG1 VAL A  91     -11.676  -8.315  -3.358  1.00  0.91           C  
ATOM   1559  CG2 VAL A  91      -9.859  -9.243  -1.944  1.00  0.63           C  
ATOM   1560  H   VAL A  91     -10.749  -8.245  -5.956  1.00  1.31           H  
ATOM   1561  HA  VAL A  91      -8.343  -8.464  -4.221  1.00  0.75           H  
ATOM   1562  HB  VAL A  91      -9.881  -7.278  -2.790  1.00  0.58           H  
ATOM   1563 HG11 VAL A  91     -12.210  -8.015  -2.471  1.00  1.40           H  
ATOM   1564 HG12 VAL A  91     -11.965  -9.320  -3.629  1.00  1.37           H  
ATOM   1565 HG13 VAL A  91     -11.910  -7.643  -4.168  1.00  1.45           H  
ATOM   1566 HG21 VAL A  91     -10.467 -10.130  -2.046  1.00  1.24           H  
ATOM   1567 HG22 VAL A  91     -10.074  -8.767  -1.000  1.00  1.10           H  
ATOM   1568 HG23 VAL A  91      -8.817  -9.516  -1.983  1.00  1.25           H  
ATOM   1569  N   SER A  92      -8.456 -10.894  -4.684  1.00  0.53           N  
ATOM   1570  CA  SER A  92      -8.471 -12.375  -4.925  1.00  0.48           C  
ATOM   1571  C   SER A  92      -7.069 -12.853  -5.331  1.00  0.47           C  
ATOM   1572  O   SER A  92      -6.721 -14.003  -5.139  1.00  0.53           O  
ATOM   1573  CB  SER A  92      -9.459 -12.623  -6.078  1.00  0.55           C  
ATOM   1574  OG  SER A  92      -9.250 -13.926  -6.616  1.00  0.95           O  
ATOM   1575  H   SER A  92      -7.598 -10.438  -4.568  1.00  1.25           H  
ATOM   1576  HA  SER A  92      -8.802 -12.887  -4.035  1.00  0.48           H  
ATOM   1577  HB2 SER A  92     -10.468 -12.556  -5.711  1.00  0.81           H  
ATOM   1578  HB3 SER A  92      -9.308 -11.877  -6.848  1.00  0.63           H  
ATOM   1579  HG  SER A  92      -8.831 -13.830  -7.474  1.00  1.29           H  
ATOM   1580  N   THR A  93      -6.267 -11.979  -5.900  1.00  0.45           N  
ATOM   1581  CA  THR A  93      -4.892 -12.385  -6.330  1.00  0.47           C  
ATOM   1582  C   THR A  93      -3.963 -12.458  -5.112  1.00  0.44           C  
ATOM   1583  O   THR A  93      -4.013 -11.603  -4.247  1.00  0.40           O  
ATOM   1584  CB  THR A  93      -4.419 -11.296  -7.310  1.00  0.50           C  
ATOM   1585  OG1 THR A  93      -5.511 -10.855  -8.109  1.00  0.51           O  
ATOM   1586  CG2 THR A  93      -3.328 -11.869  -8.218  1.00  0.57           C  
ATOM   1587  H   THR A  93      -6.573 -11.055  -6.045  1.00  0.47           H  
ATOM   1588  HA  THR A  93      -4.928 -13.339  -6.832  1.00  0.53           H  
ATOM   1589  HB  THR A  93      -4.016 -10.458  -6.756  1.00  0.47           H  
ATOM   1590  HG1 THR A  93      -5.579  -9.902  -8.018  1.00  1.06           H  
ATOM   1591 HG21 THR A  93      -3.757 -12.616  -8.869  1.00  1.11           H  
ATOM   1592 HG22 THR A  93      -2.556 -12.320  -7.612  1.00  1.23           H  
ATOM   1593 HG23 THR A  93      -2.901 -11.075  -8.812  1.00  1.18           H  
ATOM   1594  N   PRO A  94      -3.141 -13.484  -5.079  1.00  0.46           N  
ATOM   1595  CA  PRO A  94      -2.196 -13.662  -3.948  1.00  0.45           C  
ATOM   1596  C   PRO A  94      -1.101 -12.595  -3.989  1.00  0.40           C  
ATOM   1597  O   PRO A  94      -0.447 -12.408  -4.998  1.00  0.42           O  
ATOM   1598  CB  PRO A  94      -1.617 -15.058  -4.176  1.00  0.50           C  
ATOM   1599  CG  PRO A  94      -1.773 -15.303  -5.642  1.00  0.54           C  
ATOM   1600  CD  PRO A  94      -3.008 -14.558  -6.076  1.00  0.52           C  
ATOM   1601  HA  PRO A  94      -2.722 -13.629  -3.011  1.00  0.44           H  
ATOM   1602  HB2 PRO A  94      -0.572 -15.080  -3.897  1.00  0.50           H  
ATOM   1603  HB3 PRO A  94      -2.173 -15.793  -3.617  1.00  0.53           H  
ATOM   1604  HG2 PRO A  94      -0.907 -14.932  -6.173  1.00  0.53           H  
ATOM   1605  HG3 PRO A  94      -1.901 -16.358  -5.829  1.00  0.59           H  
ATOM   1606  HD2 PRO A  94      -2.872 -14.147  -7.067  1.00  0.54           H  
ATOM   1607  HD3 PRO A  94      -3.872 -15.203  -6.044  1.00  0.55           H  
ATOM   1608  N   ILE A  95      -0.900 -11.899  -2.892  1.00  0.36           N  
ATOM   1609  CA  ILE A  95       0.154 -10.833  -2.840  1.00  0.32           C  
ATOM   1610  C   ILE A  95       1.507 -11.368  -3.352  1.00  0.35           C  
ATOM   1611  O   ILE A  95       2.315 -10.616  -3.860  1.00  0.33           O  
ATOM   1612  CB  ILE A  95       0.232 -10.417  -1.359  1.00  0.31           C  
ATOM   1613  CG1 ILE A  95       1.036  -9.118  -1.229  1.00  0.31           C  
ATOM   1614  CG2 ILE A  95       0.903 -11.517  -0.529  1.00  0.37           C  
ATOM   1615  CD1 ILE A  95       0.112  -7.917  -1.447  1.00  0.51           C  
ATOM   1616  H   ILE A  95      -1.446 -12.079  -2.098  1.00  0.37           H  
ATOM   1617  HA  ILE A  95      -0.153  -9.986  -3.435  1.00  0.31           H  
ATOM   1618  HB  ILE A  95      -0.769 -10.255  -0.984  1.00  0.33           H  
ATOM   1619 HG12 ILE A  95       1.471  -9.062  -0.241  1.00  0.35           H  
ATOM   1620 HG13 ILE A  95       1.822  -9.104  -1.969  1.00  0.39           H  
ATOM   1621 HG21 ILE A  95       1.974 -11.452  -0.643  1.00  1.08           H  
ATOM   1622 HG22 ILE A  95       0.563 -12.483  -0.867  1.00  1.00           H  
ATOM   1623 HG23 ILE A  95       0.645 -11.389   0.512  1.00  1.02           H  
ATOM   1624 HD11 ILE A  95      -0.908  -8.204  -1.238  1.00  1.04           H  
ATOM   1625 HD12 ILE A  95       0.189  -7.585  -2.472  1.00  1.22           H  
ATOM   1626 HD13 ILE A  95       0.402  -7.114  -0.786  1.00  1.04           H  
ATOM   1627  N   SER A  96       1.746 -12.660  -3.235  1.00  0.41           N  
ATOM   1628  CA  SER A  96       3.034 -13.249  -3.728  1.00  0.45           C  
ATOM   1629  C   SER A  96       3.272 -12.872  -5.196  1.00  0.47           C  
ATOM   1630  O   SER A  96       4.309 -12.341  -5.547  1.00  0.50           O  
ATOM   1631  CB  SER A  96       2.857 -14.764  -3.594  1.00  0.51           C  
ATOM   1632  OG  SER A  96       4.013 -15.420  -4.098  1.00  1.16           O  
ATOM   1633  H   SER A  96       1.072 -13.244  -2.829  1.00  0.43           H  
ATOM   1634  HA  SER A  96       3.855 -12.922  -3.118  1.00  0.45           H  
ATOM   1635  HB2 SER A  96       2.727 -15.023  -2.558  1.00  1.11           H  
ATOM   1636  HB3 SER A  96       1.982 -15.074  -4.151  1.00  1.10           H  
ATOM   1637  HG  SER A  96       3.804 -15.762  -4.971  1.00  1.55           H  
ATOM   1638  N   GLU A  97       2.316 -13.144  -6.048  1.00  0.48           N  
ATOM   1639  CA  GLU A  97       2.471 -12.808  -7.499  1.00  0.52           C  
ATOM   1640  C   GLU A  97       2.024 -11.366  -7.775  1.00  0.47           C  
ATOM   1641  O   GLU A  97       2.527 -10.722  -8.679  1.00  0.50           O  
ATOM   1642  CB  GLU A  97       1.573 -13.801  -8.238  1.00  0.60           C  
ATOM   1643  CG  GLU A  97       2.091 -13.994  -9.667  1.00  1.12           C  
ATOM   1644  CD  GLU A  97       1.006 -13.578 -10.666  1.00  1.66           C  
ATOM   1645  OE1 GLU A  97       0.941 -12.402 -10.985  1.00  2.44           O  
ATOM   1646  OE2 GLU A  97       0.259 -14.443 -11.094  1.00  2.08           O  
ATOM   1647  H   GLU A  97       1.491 -13.569  -5.731  1.00  0.46           H  
ATOM   1648  HA  GLU A  97       3.496 -12.943  -7.805  1.00  0.56           H  
ATOM   1649  HB2 GLU A  97       1.584 -14.749  -7.720  1.00  1.02           H  
ATOM   1650  HB3 GLU A  97       0.563 -13.420  -8.270  1.00  1.10           H  
ATOM   1651  HG2 GLU A  97       2.971 -13.385  -9.817  1.00  1.85           H  
ATOM   1652  HG3 GLU A  97       2.342 -15.032  -9.822  1.00  1.62           H  
ATOM   1653  N   VAL A  98       1.092 -10.851  -7.003  1.00  0.43           N  
ATOM   1654  CA  VAL A  98       0.622  -9.444  -7.221  1.00  0.41           C  
ATOM   1655  C   VAL A  98       1.790  -8.477  -7.003  1.00  0.38           C  
ATOM   1656  O   VAL A  98       1.968  -7.534  -7.748  1.00  0.39           O  
ATOM   1657  CB  VAL A  98      -0.488  -9.204  -6.186  1.00  0.39           C  
ATOM   1658  CG1 VAL A  98      -1.079  -7.807  -6.375  1.00  0.38           C  
ATOM   1659  CG2 VAL A  98      -1.606 -10.230  -6.371  1.00  0.42           C  
ATOM   1660  H   VAL A  98       0.707 -11.388  -6.278  1.00  0.45           H  
ATOM   1661  HA  VAL A  98       0.231  -9.333  -8.218  1.00  0.44           H  
ATOM   1662  HB  VAL A  98      -0.078  -9.289  -5.190  1.00  0.38           H  
ATOM   1663 HG11 VAL A  98      -1.965  -7.708  -5.765  1.00  1.02           H  
ATOM   1664 HG12 VAL A  98      -1.340  -7.666  -7.414  1.00  1.03           H  
ATOM   1665 HG13 VAL A  98      -0.353  -7.066  -6.080  1.00  1.03           H  
ATOM   1666 HG21 VAL A  98      -1.202 -11.136  -6.795  1.00  1.08           H  
ATOM   1667 HG22 VAL A  98      -2.355  -9.826  -7.035  1.00  1.02           H  
ATOM   1668 HG23 VAL A  98      -2.055 -10.449  -5.414  1.00  1.04           H  
ATOM   1669  N   TYR A  99       2.593  -8.724  -5.997  1.00  0.36           N  
ATOM   1670  CA  TYR A  99       3.774  -7.846  -5.728  1.00  0.34           C  
ATOM   1671  C   TYR A  99       4.698  -7.835  -6.946  1.00  0.35           C  
ATOM   1672  O   TYR A  99       5.016  -6.793  -7.483  1.00  0.36           O  
ATOM   1673  CB  TYR A  99       4.484  -8.485  -4.532  1.00  0.34           C  
ATOM   1674  CG  TYR A  99       5.683  -7.653  -4.126  1.00  0.34           C  
ATOM   1675  CD1 TYR A  99       5.624  -6.252  -4.163  1.00  1.29           C  
ATOM   1676  CD2 TYR A  99       6.856  -8.289  -3.705  1.00  1.23           C  
ATOM   1677  CE1 TYR A  99       6.736  -5.495  -3.782  1.00  1.30           C  
ATOM   1678  CE2 TYR A  99       7.965  -7.531  -3.323  1.00  1.23           C  
ATOM   1679  CZ  TYR A  99       7.907  -6.134  -3.361  1.00  0.41           C  
ATOM   1680  OH  TYR A  99       9.005  -5.386  -2.986  1.00  0.46           O  
ATOM   1681  H   TYR A  99       2.426  -9.503  -5.426  1.00  0.36           H  
ATOM   1682  HA  TYR A  99       3.455  -6.846  -5.483  1.00  0.35           H  
ATOM   1683  HB2 TYR A  99       3.797  -8.553  -3.707  1.00  0.35           H  
ATOM   1684  HB3 TYR A  99       4.814  -9.477  -4.802  1.00  0.34           H  
ATOM   1685  HD1 TYR A  99       4.722  -5.757  -4.490  1.00  2.19           H  
ATOM   1686  HD2 TYR A  99       6.905  -9.367  -3.678  1.00  2.14           H  
ATOM   1687  HE1 TYR A  99       6.690  -4.418  -3.812  1.00  2.22           H  
ATOM   1688  HE2 TYR A  99       8.868  -8.024  -2.999  1.00  2.14           H  
ATOM   1689  HH  TYR A  99       9.456  -5.848  -2.276  1.00  0.82           H  
ATOM   1690  N   GLU A 100       5.123  -9.001  -7.377  1.00  0.37           N  
ATOM   1691  CA  GLU A 100       6.032  -9.098  -8.567  1.00  0.41           C  
ATOM   1692  C   GLU A 100       5.446  -8.332  -9.762  1.00  0.42           C  
ATOM   1693  O   GLU A 100       6.171  -7.752 -10.550  1.00  0.43           O  
ATOM   1694  CB  GLU A 100       6.120 -10.595  -8.889  1.00  0.45           C  
ATOM   1695  CG  GLU A 100       6.936 -11.312  -7.807  1.00  1.18           C  
ATOM   1696  CD  GLU A 100       6.867 -12.826  -8.029  1.00  1.75           C  
ATOM   1697  OE1 GLU A 100       5.813 -13.394  -7.793  1.00  2.31           O  
ATOM   1698  OE2 GLU A 100       7.870 -13.393  -8.428  1.00  2.36           O  
ATOM   1699  H   GLU A 100       4.838  -9.819  -6.912  1.00  0.38           H  
ATOM   1700  HA  GLU A 100       7.009  -8.718  -8.323  1.00  0.41           H  
ATOM   1701  HB2 GLU A 100       5.124 -11.013  -8.927  1.00  1.00           H  
ATOM   1702  HB3 GLU A 100       6.602 -10.728  -9.847  1.00  0.98           H  
ATOM   1703  HG2 GLU A 100       7.965 -10.986  -7.859  1.00  1.78           H  
ATOM   1704  HG3 GLU A 100       6.532 -11.074  -6.834  1.00  1.75           H  
ATOM   1705  N   SER A 101       4.142  -8.325  -9.897  1.00  0.44           N  
ATOM   1706  CA  SER A 101       3.501  -7.598 -11.036  1.00  0.48           C  
ATOM   1707  C   SER A 101       3.296  -6.108 -10.700  1.00  0.50           C  
ATOM   1708  O   SER A 101       3.120  -5.294 -11.588  1.00  0.58           O  
ATOM   1709  CB  SER A 101       2.151  -8.290 -11.234  1.00  0.51           C  
ATOM   1710  OG  SER A 101       1.573  -7.853 -12.458  1.00  1.03           O  
ATOM   1711  H   SER A 101       3.581  -8.799  -9.245  1.00  0.46           H  
ATOM   1712  HA  SER A 101       4.098  -7.702 -11.928  1.00  0.48           H  
ATOM   1713  HB2 SER A 101       2.292  -9.357 -11.271  1.00  0.83           H  
ATOM   1714  HB3 SER A 101       1.496  -8.044 -10.408  1.00  0.90           H  
ATOM   1715  HG  SER A 101       1.471  -8.618 -13.028  1.00  1.60           H  
ATOM   1716  N   GLU A 102       3.304  -5.746  -9.434  1.00  0.46           N  
ATOM   1717  CA  GLU A 102       3.092  -4.310  -9.058  1.00  0.51           C  
ATOM   1718  C   GLU A 102       4.252  -3.774  -8.193  1.00  0.49           C  
ATOM   1719  O   GLU A 102       4.066  -2.876  -7.391  1.00  0.52           O  
ATOM   1720  CB  GLU A 102       1.778  -4.302  -8.267  1.00  0.55           C  
ATOM   1721  CG  GLU A 102       0.662  -4.930  -9.114  1.00  0.56           C  
ATOM   1722  CD  GLU A 102      -0.707  -4.529  -8.559  1.00  0.57           C  
ATOM   1723  OE1 GLU A 102      -0.958  -4.794  -7.394  1.00  1.26           O  
ATOM   1724  OE2 GLU A 102      -1.485  -3.968  -9.313  1.00  1.18           O  
ATOM   1725  H   GLU A 102       3.436  -6.417  -8.734  1.00  0.43           H  
ATOM   1726  HA  GLU A 102       2.984  -3.705  -9.944  1.00  0.55           H  
ATOM   1727  HB2 GLU A 102       1.903  -4.869  -7.356  1.00  0.56           H  
ATOM   1728  HB3 GLU A 102       1.512  -3.284  -8.024  1.00  0.59           H  
ATOM   1729  HG2 GLU A 102       0.751  -4.587 -10.135  1.00  0.62           H  
ATOM   1730  HG3 GLU A 102       0.755  -6.006  -9.089  1.00  0.58           H  
ATOM   1731  N   LYS A 103       5.444  -4.313  -8.350  1.00  0.45           N  
ATOM   1732  CA  LYS A 103       6.618  -3.831  -7.543  1.00  0.46           C  
ATOM   1733  C   LYS A 103       6.939  -2.357  -7.854  1.00  0.50           C  
ATOM   1734  O   LYS A 103       6.206  -1.680  -8.553  1.00  0.56           O  
ATOM   1735  CB  LYS A 103       7.788  -4.720  -7.977  1.00  0.45           C  
ATOM   1736  CG  LYS A 103       7.723  -6.057  -7.241  1.00  0.45           C  
ATOM   1737  CD  LYS A 103       9.138  -6.554  -6.958  1.00  0.48           C  
ATOM   1738  CE  LYS A 103       9.067  -7.993  -6.448  1.00  0.43           C  
ATOM   1739  NZ  LYS A 103      10.225  -8.141  -5.520  1.00  0.61           N  
ATOM   1740  H   LYS A 103       5.568  -5.041  -8.995  1.00  0.44           H  
ATOM   1741  HA  LYS A 103       6.430  -3.962  -6.489  1.00  0.46           H  
ATOM   1742  HB2 LYS A 103       7.732  -4.893  -9.042  1.00  0.45           H  
ATOM   1743  HB3 LYS A 103       8.719  -4.228  -7.742  1.00  0.47           H  
ATOM   1744  HG2 LYS A 103       7.192  -5.931  -6.309  1.00  0.46           H  
ATOM   1745  HG3 LYS A 103       7.208  -6.779  -7.854  1.00  0.44           H  
ATOM   1746  HD2 LYS A 103       9.717  -6.522  -7.868  1.00  0.56           H  
ATOM   1747  HD3 LYS A 103       9.601  -5.927  -6.210  1.00  0.64           H  
ATOM   1748  HE2 LYS A 103       8.134  -8.154  -5.925  1.00  0.43           H  
ATOM   1749  HE3 LYS A 103       9.160  -8.686  -7.269  1.00  0.47           H  
ATOM   1750  HZ1 LYS A 103      10.166  -9.057  -5.034  1.00  1.27           H  
ATOM   1751  HZ2 LYS A 103      10.209  -7.373  -4.817  1.00  0.92           H  
ATOM   1752  HZ3 LYS A 103      11.111  -8.096  -6.061  1.00  1.25           H  
ATOM   1753  N   ASP A 104       8.039  -1.861  -7.338  1.00  0.51           N  
ATOM   1754  CA  ASP A 104       8.427  -0.438  -7.593  1.00  0.57           C  
ATOM   1755  C   ASP A 104       9.941  -0.333  -7.833  1.00  0.60           C  
ATOM   1756  O   ASP A 104      10.676  -1.285  -7.642  1.00  0.59           O  
ATOM   1757  CB  ASP A 104       8.028   0.308  -6.313  1.00  0.60           C  
ATOM   1758  CG  ASP A 104       7.996   1.817  -6.576  1.00  0.72           C  
ATOM   1759  OD1 ASP A 104       7.040   2.274  -7.181  1.00  1.44           O  
ATOM   1760  OD2 ASP A 104       8.924   2.491  -6.161  1.00  1.13           O  
ATOM   1761  H   ASP A 104       8.614  -2.427  -6.781  1.00  0.48           H  
ATOM   1762  HA  ASP A 104       7.882  -0.043  -8.435  1.00  0.61           H  
ATOM   1763  HB2 ASP A 104       7.049  -0.021  -5.997  1.00  0.64           H  
ATOM   1764  HB3 ASP A 104       8.746   0.096  -5.534  1.00  0.68           H  
ATOM   1765  N   GLU A 105      10.403   0.824  -8.248  1.00  0.68           N  
ATOM   1766  CA  GLU A 105      11.863   1.031  -8.504  1.00  0.75           C  
ATOM   1767  C   GLU A 105      12.706   0.638  -7.278  1.00  0.69           C  
ATOM   1768  O   GLU A 105      13.804   0.131  -7.414  1.00  0.75           O  
ATOM   1769  CB  GLU A 105      11.987   2.531  -8.789  1.00  0.84           C  
ATOM   1770  CG  GLU A 105      12.822   2.742 -10.049  1.00  1.20           C  
ATOM   1771  CD  GLU A 105      13.054   4.240 -10.268  1.00  1.87           C  
ATOM   1772  OE1 GLU A 105      13.988   4.767  -9.685  1.00  2.41           O  
ATOM   1773  OE2 GLU A 105      12.295   4.834 -11.015  1.00  2.49           O  
ATOM   1774  H   GLU A 105       9.785   1.568  -8.392  1.00  0.72           H  
ATOM   1775  HA  GLU A 105      12.181   0.473  -9.365  1.00  0.81           H  
ATOM   1776  HB2 GLU A 105      11.002   2.953  -8.935  1.00  1.35           H  
ATOM   1777  HB3 GLU A 105      12.463   3.018  -7.958  1.00  1.14           H  
ATOM   1778  HG2 GLU A 105      13.772   2.242  -9.933  1.00  1.76           H  
ATOM   1779  HG3 GLU A 105      12.298   2.331 -10.898  1.00  1.72           H  
ATOM   1780  N   ASP A 106      12.204   0.870  -6.089  1.00  0.64           N  
ATOM   1781  CA  ASP A 106      12.984   0.517  -4.852  1.00  0.62           C  
ATOM   1782  C   ASP A 106      12.568  -0.853  -4.278  1.00  0.65           C  
ATOM   1783  O   ASP A 106      13.102  -1.285  -3.275  1.00  1.05           O  
ATOM   1784  CB  ASP A 106      12.701   1.638  -3.828  1.00  0.67           C  
ATOM   1785  CG  ASP A 106      11.217   2.044  -3.837  1.00  1.31           C  
ATOM   1786  OD1 ASP A 106      10.374   1.166  -3.744  1.00  1.89           O  
ATOM   1787  OD2 ASP A 106      10.952   3.229  -3.943  1.00  2.02           O  
ATOM   1788  H   ASP A 106      11.318   1.279  -6.010  1.00  0.66           H  
ATOM   1789  HA  ASP A 106      14.038   0.506  -5.080  1.00  0.67           H  
ATOM   1790  HB2 ASP A 106      12.966   1.292  -2.841  1.00  0.87           H  
ATOM   1791  HB3 ASP A 106      13.304   2.499  -4.072  1.00  0.98           H  
ATOM   1792  N   GLY A 107      11.632  -1.539  -4.898  1.00  0.56           N  
ATOM   1793  CA  GLY A 107      11.203  -2.872  -4.374  1.00  0.54           C  
ATOM   1794  C   GLY A 107      10.116  -2.681  -3.312  1.00  0.70           C  
ATOM   1795  O   GLY A 107      10.329  -2.944  -2.143  1.00  1.74           O  
ATOM   1796  H   GLY A 107      11.214  -1.182  -5.706  1.00  0.79           H  
ATOM   1797  HA2 GLY A 107      10.812  -3.468  -5.188  1.00  0.49           H  
ATOM   1798  HA3 GLY A 107      12.048  -3.377  -3.932  1.00  0.61           H  
ATOM   1799  N   PHE A 108       8.955  -2.224  -3.714  1.00  0.57           N  
ATOM   1800  CA  PHE A 108       7.839  -2.008  -2.738  1.00  0.45           C  
ATOM   1801  C   PHE A 108       6.488  -2.097  -3.460  1.00  0.36           C  
ATOM   1802  O   PHE A 108       6.353  -1.652  -4.585  1.00  0.43           O  
ATOM   1803  CB  PHE A 108       8.043  -0.583  -2.205  1.00  0.57           C  
ATOM   1804  CG  PHE A 108       8.804  -0.597  -0.894  1.00  0.48           C  
ATOM   1805  CD1 PHE A 108       8.420  -1.459   0.141  1.00  1.12           C  
ATOM   1806  CD2 PHE A 108       9.886   0.273  -0.709  1.00  1.44           C  
ATOM   1807  CE1 PHE A 108       9.119  -1.452   1.354  1.00  1.20           C  
ATOM   1808  CE2 PHE A 108      10.582   0.280   0.504  1.00  1.42           C  
ATOM   1809  CZ  PHE A 108      10.200  -0.583   1.535  1.00  0.60           C  
ATOM   1810  H   PHE A 108       8.816  -2.020  -4.663  1.00  1.37           H  
ATOM   1811  HA  PHE A 108       7.890  -2.721  -1.932  1.00  0.50           H  
ATOM   1812  HB2 PHE A 108       8.597  -0.009  -2.930  1.00  0.67           H  
ATOM   1813  HB3 PHE A 108       7.079  -0.121  -2.050  1.00  0.78           H  
ATOM   1814  HD1 PHE A 108       7.585  -2.131   0.002  1.00  1.98           H  
ATOM   1815  HD2 PHE A 108      10.183   0.939  -1.503  1.00  2.35           H  
ATOM   1816  HE1 PHE A 108       8.824  -2.118   2.151  1.00  2.10           H  
ATOM   1817  HE2 PHE A 108      11.416   0.953   0.644  1.00  2.30           H  
ATOM   1818  HZ  PHE A 108      10.737  -0.577   2.472  1.00  0.72           H  
ATOM   1819  N   LEU A 109       5.481  -2.647  -2.821  1.00  0.32           N  
ATOM   1820  CA  LEU A 109       4.140  -2.729  -3.482  1.00  0.29           C  
ATOM   1821  C   LEU A 109       3.457  -1.358  -3.372  1.00  0.30           C  
ATOM   1822  O   LEU A 109       2.707  -1.093  -2.448  1.00  0.29           O  
ATOM   1823  CB  LEU A 109       3.365  -3.810  -2.715  1.00  0.28           C  
ATOM   1824  CG  LEU A 109       1.975  -3.994  -3.337  1.00  0.47           C  
ATOM   1825  CD1 LEU A 109       2.033  -5.077  -4.418  1.00  0.74           C  
ATOM   1826  CD2 LEU A 109       0.981  -4.415  -2.251  1.00  0.98           C  
ATOM   1827  H   LEU A 109       5.604  -2.988  -1.908  1.00  0.39           H  
ATOM   1828  HA  LEU A 109       4.249  -3.013  -4.518  1.00  0.36           H  
ATOM   1829  HB2 LEU A 109       3.908  -4.743  -2.766  1.00  0.31           H  
ATOM   1830  HB3 LEU A 109       3.260  -3.514  -1.684  1.00  0.34           H  
ATOM   1831  HG  LEU A 109       1.652  -3.063  -3.781  1.00  1.06           H  
ATOM   1832 HD11 LEU A 109       2.313  -6.019  -3.969  1.00  1.36           H  
ATOM   1833 HD12 LEU A 109       2.763  -4.803  -5.164  1.00  1.37           H  
ATOM   1834 HD13 LEU A 109       1.062  -5.176  -4.882  1.00  1.27           H  
ATOM   1835 HD21 LEU A 109       0.088  -4.811  -2.712  1.00  1.69           H  
ATOM   1836 HD22 LEU A 109       0.722  -3.557  -1.648  1.00  1.46           H  
ATOM   1837 HD23 LEU A 109       1.430  -5.172  -1.626  1.00  1.44           H  
ATOM   1838  N   TYR A 110       3.748  -0.477  -4.297  1.00  0.35           N  
ATOM   1839  CA  TYR A 110       3.161   0.899  -4.253  1.00  0.36           C  
ATOM   1840  C   TYR A 110       1.669   0.888  -4.608  1.00  0.36           C  
ATOM   1841  O   TYR A 110       1.262   0.352  -5.623  1.00  0.38           O  
ATOM   1842  CB  TYR A 110       3.949   1.706  -5.290  1.00  0.39           C  
ATOM   1843  CG  TYR A 110       5.064   2.466  -4.605  1.00  0.43           C  
ATOM   1844  CD1 TYR A 110       6.108   1.772  -3.979  1.00  1.28           C  
ATOM   1845  CD2 TYR A 110       5.053   3.865  -4.601  1.00  1.19           C  
ATOM   1846  CE1 TYR A 110       7.139   2.479  -3.350  1.00  1.34           C  
ATOM   1847  CE2 TYR A 110       6.084   4.571  -3.971  1.00  1.22           C  
ATOM   1848  CZ  TYR A 110       7.127   3.878  -3.346  1.00  0.63           C  
ATOM   1849  OH  TYR A 110       8.142   4.574  -2.726  1.00  0.77           O  
ATOM   1850  H   TYR A 110       4.376  -0.715  -5.012  1.00  0.38           H  
ATOM   1851  HA  TYR A 110       3.306   1.330  -3.276  1.00  0.37           H  
ATOM   1852  HB2 TYR A 110       4.369   1.036  -6.026  1.00  0.39           H  
ATOM   1853  HB3 TYR A 110       3.286   2.405  -5.778  1.00  0.46           H  
ATOM   1854  HD1 TYR A 110       6.118   0.693  -3.983  1.00  2.11           H  
ATOM   1855  HD2 TYR A 110       4.249   4.401  -5.083  1.00  2.04           H  
ATOM   1856  HE1 TYR A 110       7.944   1.945  -2.867  1.00  2.19           H  
ATOM   1857  HE2 TYR A 110       6.075   5.651  -3.968  1.00  2.05           H  
ATOM   1858  HH  TYR A 110       7.843   4.814  -1.845  1.00  1.16           H  
ATOM   1859  N   MET A 111       0.860   1.491  -3.772  1.00  0.35           N  
ATOM   1860  CA  MET A 111      -0.613   1.550  -4.031  1.00  0.36           C  
ATOM   1861  C   MET A 111      -1.209   2.801  -3.369  1.00  0.36           C  
ATOM   1862  O   MET A 111      -0.549   3.484  -2.610  1.00  0.57           O  
ATOM   1863  CB  MET A 111      -1.179   0.280  -3.391  1.00  0.35           C  
ATOM   1864  CG  MET A 111      -1.783  -0.616  -4.472  1.00  0.39           C  
ATOM   1865  SD  MET A 111      -1.831  -2.325  -3.879  1.00  0.94           S  
ATOM   1866  CE  MET A 111      -3.582  -2.360  -3.420  1.00  1.29           C  
ATOM   1867  H   MET A 111       1.226   1.916  -2.966  1.00  0.35           H  
ATOM   1868  HA  MET A 111      -0.814   1.553  -5.091  1.00  0.37           H  
ATOM   1869  HB2 MET A 111      -0.387  -0.253  -2.884  1.00  0.39           H  
ATOM   1870  HB3 MET A 111      -1.946   0.546  -2.679  1.00  0.36           H  
ATOM   1871  HG2 MET A 111      -2.786  -0.283  -4.697  1.00  0.60           H  
ATOM   1872  HG3 MET A 111      -1.177  -0.562  -5.365  1.00  0.50           H  
ATOM   1873  HE1 MET A 111      -3.812  -3.309  -2.956  1.00  1.82           H  
ATOM   1874  HE2 MET A 111      -4.189  -2.236  -4.302  1.00  1.86           H  
ATOM   1875  HE3 MET A 111      -3.787  -1.555  -2.727  1.00  1.69           H  
ATOM   1876  N   VAL A 112      -2.453   3.101  -3.645  1.00  0.31           N  
ATOM   1877  CA  VAL A 112      -3.098   4.303  -3.023  1.00  0.33           C  
ATOM   1878  C   VAL A 112      -4.551   3.981  -2.662  1.00  0.33           C  
ATOM   1879  O   VAL A 112      -5.155   3.091  -3.232  1.00  0.34           O  
ATOM   1880  CB  VAL A 112      -3.032   5.426  -4.074  1.00  0.36           C  
ATOM   1881  CG1 VAL A 112      -1.581   5.880  -4.254  1.00  0.40           C  
ATOM   1882  CG2 VAL A 112      -3.579   4.932  -5.418  1.00  0.37           C  
ATOM   1883  H   VAL A 112      -2.968   2.533  -4.257  1.00  0.43           H  
ATOM   1884  HA  VAL A 112      -2.555   4.597  -2.139  1.00  0.34           H  
ATOM   1885  HB  VAL A 112      -3.624   6.264  -3.733  1.00  0.40           H  
ATOM   1886 HG11 VAL A 112      -1.565   6.882  -4.656  1.00  1.04           H  
ATOM   1887 HG12 VAL A 112      -1.077   5.211  -4.936  1.00  1.02           H  
ATOM   1888 HG13 VAL A 112      -1.078   5.867  -3.299  1.00  1.21           H  
ATOM   1889 HG21 VAL A 112      -2.984   4.101  -5.766  1.00  1.11           H  
ATOM   1890 HG22 VAL A 112      -3.536   5.733  -6.141  1.00  0.97           H  
ATOM   1891 HG23 VAL A 112      -4.604   4.615  -5.294  1.00  1.02           H  
ATOM   1892  N   TYR A 113      -5.116   4.693  -1.717  1.00  0.34           N  
ATOM   1893  CA  TYR A 113      -6.532   4.413  -1.323  1.00  0.36           C  
ATOM   1894  C   TYR A 113      -7.425   5.635  -1.540  1.00  0.38           C  
ATOM   1895  O   TYR A 113      -6.969   6.714  -1.876  1.00  0.38           O  
ATOM   1896  CB  TYR A 113      -6.506   4.024   0.165  1.00  0.38           C  
ATOM   1897  CG  TYR A 113      -5.716   5.027   0.983  1.00  0.39           C  
ATOM   1898  CD1 TYR A 113      -6.258   6.287   1.267  1.00  1.24           C  
ATOM   1899  CD2 TYR A 113      -4.448   4.688   1.465  1.00  1.31           C  
ATOM   1900  CE1 TYR A 113      -5.531   7.205   2.033  1.00  1.25           C  
ATOM   1901  CE2 TYR A 113      -3.718   5.606   2.229  1.00  1.35           C  
ATOM   1902  CZ  TYR A 113      -4.259   6.865   2.514  1.00  0.52           C  
ATOM   1903  OH  TYR A 113      -3.541   7.768   3.274  1.00  0.60           O  
ATOM   1904  H   TYR A 113      -4.611   5.405  -1.269  1.00  0.35           H  
ATOM   1905  HA  TYR A 113      -6.911   3.583  -1.899  1.00  0.36           H  
ATOM   1906  HB2 TYR A 113      -7.519   3.987   0.538  1.00  0.39           H  
ATOM   1907  HB3 TYR A 113      -6.060   3.049   0.266  1.00  0.40           H  
ATOM   1908  HD1 TYR A 113      -7.237   6.550   0.894  1.00  2.15           H  
ATOM   1909  HD2 TYR A 113      -4.031   3.717   1.244  1.00  2.21           H  
ATOM   1910  HE1 TYR A 113      -5.949   8.177   2.253  1.00  2.14           H  
ATOM   1911  HE2 TYR A 113      -2.738   5.343   2.599  1.00  2.26           H  
ATOM   1912  HH  TYR A 113      -3.471   8.588   2.779  1.00  1.13           H  
ATOM   1913  N   ALA A 114      -8.703   5.449  -1.346  1.00  0.42           N  
ATOM   1914  CA  ALA A 114      -9.687   6.560  -1.528  1.00  0.45           C  
ATOM   1915  C   ALA A 114     -11.002   6.217  -0.814  1.00  0.45           C  
ATOM   1916  O   ALA A 114     -11.296   5.062  -0.561  1.00  0.57           O  
ATOM   1917  CB  ALA A 114      -9.908   6.655  -3.040  1.00  0.50           C  
ATOM   1918  H   ALA A 114      -9.019   4.559  -1.076  1.00  0.44           H  
ATOM   1919  HA  ALA A 114      -9.285   7.488  -1.154  1.00  0.46           H  
ATOM   1920  HB1 ALA A 114      -9.146   7.283  -3.476  1.00  1.09           H  
ATOM   1921  HB2 ALA A 114     -10.881   7.079  -3.237  1.00  1.08           H  
ATOM   1922  HB3 ALA A 114      -9.852   5.668  -3.475  1.00  1.09           H  
ATOM   1923  N   SER A 115     -11.793   7.210  -0.491  1.00  0.55           N  
ATOM   1924  CA  SER A 115     -13.091   6.943   0.207  1.00  0.55           C  
ATOM   1925  C   SER A 115     -14.254   6.835  -0.798  1.00  0.67           C  
ATOM   1926  O   SER A 115     -15.386   6.611  -0.412  1.00  0.80           O  
ATOM   1927  CB  SER A 115     -13.296   8.139   1.140  1.00  0.61           C  
ATOM   1928  OG  SER A 115     -13.430   7.672   2.477  1.00  1.32           O  
ATOM   1929  H   SER A 115     -11.535   8.131  -0.708  1.00  0.72           H  
ATOM   1930  HA  SER A 115     -13.020   6.037   0.789  1.00  0.53           H  
ATOM   1931  HB2 SER A 115     -12.446   8.798   1.079  1.00  1.15           H  
ATOM   1932  HB3 SER A 115     -14.187   8.677   0.845  1.00  1.19           H  
ATOM   1933  HG  SER A 115     -14.295   7.936   2.798  1.00  1.89           H  
ATOM   1934  N   GLN A 116     -13.992   6.987  -2.079  1.00  0.74           N  
ATOM   1935  CA  GLN A 116     -15.092   6.887  -3.086  1.00  0.90           C  
ATOM   1936  C   GLN A 116     -14.587   6.224  -4.373  1.00  0.93           C  
ATOM   1937  O   GLN A 116     -13.508   5.661  -4.416  1.00  1.03           O  
ATOM   1938  CB  GLN A 116     -15.502   8.336  -3.367  1.00  0.94           C  
ATOM   1939  CG  GLN A 116     -16.810   8.655  -2.640  1.00  1.44           C  
ATOM   1940  CD  GLN A 116     -17.269  10.069  -3.007  1.00  1.87           C  
ATOM   1941  OE1 GLN A 116     -17.738  10.302  -4.105  1.00  2.42           O  
ATOM   1942  NE2 GLN A 116     -17.156  11.030  -2.130  1.00  2.47           N  
ATOM   1943  H   GLN A 116     -13.078   7.166  -2.378  1.00  0.76           H  
ATOM   1944  HA  GLN A 116     -15.928   6.339  -2.682  1.00  1.14           H  
ATOM   1945  HB2 GLN A 116     -14.726   9.000  -3.024  1.00  0.95           H  
ATOM   1946  HB3 GLN A 116     -15.641   8.470  -4.428  1.00  0.91           H  
ATOM   1947  HG2 GLN A 116     -17.567   7.943  -2.933  1.00  1.74           H  
ATOM   1948  HG3 GLN A 116     -16.653   8.596  -1.573  1.00  1.86           H  
ATOM   1949 HE21 GLN A 116     -16.778  10.846  -1.245  1.00  2.74           H  
ATOM   1950 HE22 GLN A 116     -17.451  11.937  -2.357  1.00  3.01           H  
ATOM   1951  N   GLU A 117     -15.366   6.304  -5.421  1.00  1.00           N  
ATOM   1952  CA  GLU A 117     -14.958   5.703  -6.728  1.00  1.18           C  
ATOM   1953  C   GLU A 117     -15.282   6.676  -7.876  1.00  1.28           C  
ATOM   1954  O   GLU A 117     -15.569   6.267  -8.986  1.00  1.71           O  
ATOM   1955  CB  GLU A 117     -15.773   4.405  -6.853  1.00  1.46           C  
ATOM   1956  CG  GLU A 117     -17.275   4.711  -6.775  1.00  1.67           C  
ATOM   1957  CD  GLU A 117     -17.847   4.171  -5.460  1.00  1.95           C  
ATOM   1958  OE1 GLU A 117     -17.845   4.909  -4.488  1.00  2.24           O  
ATOM   1959  OE2 GLU A 117     -18.279   3.030  -5.448  1.00  2.45           O  
ATOM   1960  H   GLU A 117     -16.223   6.774  -5.351  1.00  1.01           H  
ATOM   1961  HA  GLU A 117     -13.905   5.475  -6.721  1.00  1.16           H  
ATOM   1962  HB2 GLU A 117     -15.553   3.937  -7.802  1.00  1.60           H  
ATOM   1963  HB3 GLU A 117     -15.502   3.734  -6.052  1.00  1.62           H  
ATOM   1964  HG2 GLU A 117     -17.426   5.779  -6.822  1.00  1.77           H  
ATOM   1965  HG3 GLU A 117     -17.780   4.240  -7.605  1.00  1.79           H  
ATOM   1966  N   THR A 118     -15.235   7.962  -7.609  1.00  1.06           N  
ATOM   1967  CA  THR A 118     -15.537   8.974  -8.668  1.00  1.21           C  
ATOM   1968  C   THR A 118     -14.239   9.461  -9.325  1.00  1.50           C  
ATOM   1969  O   THR A 118     -13.165   9.333  -8.766  1.00  1.82           O  
ATOM   1970  CB  THR A 118     -16.235  10.128  -7.933  1.00  1.42           C  
ATOM   1971  OG1 THR A 118     -15.497  10.472  -6.765  1.00  1.97           O  
ATOM   1972  CG2 THR A 118     -17.652   9.709  -7.535  1.00  1.70           C  
ATOM   1973  H   THR A 118     -14.999   8.266  -6.708  1.00  0.98           H  
ATOM   1974  HA  THR A 118     -16.201   8.556  -9.409  1.00  1.47           H  
ATOM   1975  HB  THR A 118     -16.290  10.984  -8.585  1.00  1.83           H  
ATOM   1976  HG1 THR A 118     -14.811  11.094  -7.019  1.00  2.40           H  
ATOM   1977 HG21 THR A 118     -17.604   9.026  -6.699  1.00  2.22           H  
ATOM   1978 HG22 THR A 118     -18.134   9.221  -8.370  1.00  1.89           H  
ATOM   1979 HG23 THR A 118     -18.220  10.583  -7.252  1.00  2.19           H  
ATOM   1980  N   PHE A 119     -14.333  10.021 -10.506  1.00  1.74           N  
ATOM   1981  CA  PHE A 119     -13.106  10.520 -11.204  1.00  2.39           C  
ATOM   1982  C   PHE A 119     -12.846  11.989 -10.844  1.00  2.81           C  
ATOM   1983  O   PHE A 119     -13.611  12.607 -10.125  1.00  2.86           O  
ATOM   1984  CB  PHE A 119     -13.403  10.381 -12.701  1.00  2.96           C  
ATOM   1985  CG  PHE A 119     -13.463   8.917 -13.077  1.00  3.28           C  
ATOM   1986  CD1 PHE A 119     -12.281   8.206 -13.318  1.00  3.74           C  
ATOM   1987  CD2 PHE A 119     -14.701   8.273 -13.186  1.00  3.73           C  
ATOM   1988  CE1 PHE A 119     -12.337   6.852 -13.667  1.00  4.37           C  
ATOM   1989  CE2 PHE A 119     -14.757   6.918 -13.534  1.00  4.42           C  
ATOM   1990  CZ  PHE A 119     -13.575   6.208 -13.775  1.00  4.65           C  
ATOM   1991  H   PHE A 119     -15.212  10.114 -10.934  1.00  1.64           H  
ATOM   1992  HA  PHE A 119     -12.254   9.914 -10.942  1.00  2.62           H  
ATOM   1993  HB2 PHE A 119     -14.349  10.850 -12.925  1.00  3.15           H  
ATOM   1994  HB3 PHE A 119     -12.621  10.864 -13.268  1.00  3.34           H  
ATOM   1995  HD1 PHE A 119     -11.325   8.703 -13.235  1.00  3.93           H  
ATOM   1996  HD2 PHE A 119     -15.613   8.820 -13.000  1.00  3.88           H  
ATOM   1997  HE1 PHE A 119     -11.425   6.304 -13.852  1.00  4.93           H  
ATOM   1998  HE2 PHE A 119     -15.712   6.421 -13.617  1.00  5.04           H  
ATOM   1999  HZ  PHE A 119     -13.619   5.163 -14.043  1.00  5.31           H  
ATOM   2000  N   GLY A 120     -11.769  12.547 -11.341  1.00  3.49           N  
ATOM   2001  CA  GLY A 120     -11.445  13.974 -11.038  1.00  4.18           C  
ATOM   2002  C   GLY A 120     -11.680  14.828 -12.285  1.00  4.82           C  
ATOM   2003  O   GLY A 120     -10.706  15.177 -12.931  1.00  5.28           O  
ATOM   2004  OXT GLY A 120     -12.830  15.118 -12.574  1.00  5.18           O  
ATOM   2005  H   GLY A 120     -11.173  12.025 -11.918  1.00  3.69           H  
ATOM   2006  HA2 GLY A 120     -12.077  14.324 -10.234  1.00  4.34           H  
ATOM   2007  HA3 GLY A 120     -10.410  14.052 -10.741  1.00  4.44           H  
TER    2008      GLY A 120                                                      
MASTER      129    0    0    4    4    0    0    6  995    1    0   10          
END