HEADER    SIGNALING PROTEIN                       07-FEB-00   1EF5              
TITLE     SOLUTION STRUCTURE OF THE RAS-BINDING DOMAIN OF RGL                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RGL;                                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RAS-BINDING DOMAIN;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: DH5ALPHA;                                  
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PGEX2T                                    
KEYWDS    RAS-BINDING DOMAIN, RGL, RAS, RBD, RA, RIKEN STRUCTURAL               
KEYWDS   2 GENOMICS/PROTEOMICS INITIATIVE, RSGI, STRUCTURAL GENOMICS, SIGNALING 
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    T.KIGAWA,M.ENDO,Y.ITO,M.SHIROUZU,A.KIKUCHI,S.YOKOYAMA,RIKEN           
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   16-FEB-22 1EF5    1       REMARK                                   
REVDAT   2   24-FEB-09 1EF5    1       VERSN                                    
REVDAT   1   23-FEB-00 1EF5    0                                                
JRNL        AUTH   T.KIGAWA,M.ENDO,Y.ITO,M.SHIROUZU,A.KIKUCHI,S.YOKOYAMA        
JRNL        TITL   SOLUTION STRUCTURE OF THE RAS-BINDING DOMAIN OF RGL.         
JRNL        REF    FEBS LETT.                    V. 441   413 1998              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   9891982                                                      
JRNL        DOI    10.1016/S0014-5793(98)01596-8                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : UXNMR, X-PLOR 3.1                                    
REMARK   3   AUTHORS     : BRUKER, AG. (UXNMR), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  1309 RESTRAINTS, 1211 ARE NOE-DERIVED DISTANCE CONSTRAINTS, 56      
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, 42 DISTANCE RESTRAINTS FROM HYDROGEN     
REMARK   3  BONDS. N-TERMINAL RESIDUES 632-646 ARE NOT DEFINED BY NMR           
REMARK   3  RESTRAINTS AND EXCLUDED FROM THE COORDINATE FILE.                   
REMARK   4                                                                      
REMARK   4 1EF5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-FEB-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000010517.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 200MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.5MM RGL-RBD U-15N,13C; 50MM      
REMARK 210                                   TRIS-HCL; 5MM DTT; 10MM MGCL2;     
REMARK 210                                   200MM NACL; 90% H2O, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHB             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 1.3, AZARA 1.0, FELIX      
REMARK 210                                   95, X-PLOR 3.1                     
REMARK 210   METHOD USED                   : SIMULATED 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: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     SER A   632                                                      
REMARK 465     ILE A   633                                                      
REMARK 465     THR A   634                                                      
REMARK 465     SER A   635                                                      
REMARK 465     THR A   636                                                      
REMARK 465     VAL A   637                                                      
REMARK 465     LEU A   638                                                      
REMARK 465     PRO A   639                                                      
REMARK 465     PRO A   640                                                      
REMARK 465     VAL A   641                                                      
REMARK 465     TYR A   642                                                      
REMARK 465     ASN A   643                                                      
REMARK 465     GLN A   644                                                      
REMARK 465     GLN A   645                                                      
REMARK 465     ASN A   646                                                      
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    ASP A 648       84.58     45.05                                   
REMARK 500    VAL A 656       56.50   -101.72                                   
REMARK 500    GLU A 657       64.72   -154.76                                   
REMARK 500    ASP A 658     -142.96     42.06                                   
REMARK 500    ASN A 659      114.19     57.64                                   
REMARK 500    TYR A 664      -78.17   -110.05                                   
REMARK 500    SER A 666       48.72    173.09                                   
REMARK 500    LEU A 669      169.31    -44.17                                   
REMARK 500    SER A 671       58.30    170.13                                   
REMARK 500    GLN A 672      104.71   -179.50                                   
REMARK 500    ASP A 673      139.94    170.29                                   
REMARK 500    LYS A 674      -75.72   -174.74                                   
REMARK 500    THR A 675     -179.55    -38.70                                   
REMARK 500    PRO A 676      -27.51    -28.20                                   
REMARK 500    MET A 683      -72.28    -90.06                                   
REMARK 500    LYS A 685      -84.37    -61.92                                   
REMARK 500    HIS A 686      -86.12    -48.34                                   
REMARK 500    ASN A 687       56.59    159.31                                   
REMARK 500    LEU A 688     -163.86   -125.71                                   
REMARK 500    GLU A 689      165.45    -40.19                                   
REMARK 500    ASP A 691      125.54     51.86                                   
REMARK 500    PRO A 692       32.69    -87.22                                   
REMARK 500    ALA A 693     -102.43    -55.90                                   
REMARK 500    ILE A 702      -88.69   -121.13                                   
REMARK 500    GLU A 704      -94.08     56.67                                   
REMARK 500    LYS A 706       76.62   -155.23                                   
REMARK 500    ILE A 710      151.04     58.39                                   
REMARK 500    PRO A 711     -159.57    -64.18                                   
REMARK 500    VAL A 716       91.74    -40.67                                   
REMARK 500    PHE A 717      -62.05    171.90                                   
REMARK 500    ASN A 721     -151.50   -177.10                                   
REMARK 500    GLN A 723      105.92    178.12                                   
REMARK 500    VAL A 724     -162.38     38.24                                   
REMARK 500    LYS A 733     -152.37   -151.93                                   
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 653         0.22    SIDE CHAIN                              
REMARK 500    ARG A 681         0.18    SIDE CHAIN                              
REMARK 500    ARG A 731         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: TRT001000187.1   RELATED DB: TARGETDB                    
DBREF  1EF5 A  632   734  UNP    Q60695   RGL1_MOUSE     632    734             
SEQADV 1EF5 ASN A  662  UNP  Q60695    HIS   662 SEE REMARK 999                 
SEQRES   1 A  103  SER ILE THR SER THR VAL LEU PRO PRO VAL TYR ASN GLN          
SEQRES   2 A  103  GLN ASN GLU ASP THR CYS ILE ILE ARG ILE SER VAL GLU          
SEQRES   3 A  103  ASP ASN ASN GLY ASN MET TYR LYS SER ILE MET LEU THR          
SEQRES   4 A  103  SER GLN ASP LYS THR PRO ALA VAL ILE GLN ARG ALA MET          
SEQRES   5 A  103  SER LYS HIS ASN LEU GLU SER ASP PRO ALA GLU GLU TYR          
SEQRES   6 A  103  GLU LEU VAL GLN VAL ILE SER GLU ASP LYS GLU LEU VAL          
SEQRES   7 A  103  ILE PRO ASP SER ALA ASN VAL PHE TYR ALA MET ASN SER          
SEQRES   8 A  103  GLN VAL ASN PHE ASP PHE ILE LEU ARG LYS LYS ASN              
HELIX    1   1 THR A  675  MET A  683  1                                   9    
SHEET    1   A 4 ILE A 652  VAL A 656  0                                        
SHEET    2   A 4 PHE A 726  LYS A 732  1  O  PHE A 726   N  ARG A 653           
SHEET    3   A 4 TYR A 696  VAL A 701 -1  O  GLU A 697   N  ARG A 731           
SHEET    4   A 4 LEU A 708  VAL A 709 -1  O  LEU A 708   N  GLN A 700           
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   GLU A 647      73.156  -7.657  19.756  1.00  2.68           N  
ATOM      2  CA  GLU A 647      71.880  -8.098  19.123  1.00  1.86           C  
ATOM      3  C   GLU A 647      71.396  -7.047  18.120  1.00  1.68           C  
ATOM      4  O   GLU A 647      71.907  -5.946  18.065  1.00  2.50           O  
ATOM      5  CB  GLU A 647      70.889  -8.231  20.280  1.00  1.89           C  
ATOM      6  CG  GLU A 647      69.876  -9.332  19.961  1.00  2.20           C  
ATOM      7  CD  GLU A 647      69.492 -10.061  21.250  1.00  3.03           C  
ATOM      8  OE1 GLU A 647      69.192  -9.387  22.222  1.00  3.56           O  
ATOM      9  OE2 GLU A 647      69.505 -11.281  21.244  1.00  3.55           O  
ATOM     10  H   GLU A 647      73.375  -8.275  20.563  1.00  3.07           H  
ATOM     11  HA  GLU A 647      72.009  -9.052  18.637  1.00  2.11           H  
ATOM     12  HB2 GLU A 647      71.424  -8.482  21.184  1.00  2.29           H  
ATOM     13  HB3 GLU A 647      70.368  -7.295  20.417  1.00  2.15           H  
ATOM     14  HG2 GLU A 647      68.994  -8.893  19.518  1.00  2.42           H  
ATOM     15  HG3 GLU A 647      70.315 -10.035  19.269  1.00  2.34           H  
ATOM     16  N   ASP A 648      70.416  -7.378  17.325  1.00  1.08           N  
ATOM     17  CA  ASP A 648      69.901  -6.398  16.327  1.00  1.00           C  
ATOM     18  C   ASP A 648      71.067  -5.710  15.611  1.00  0.96           C  
ATOM     19  O   ASP A 648      71.491  -4.635  15.987  1.00  1.16           O  
ATOM     20  CB  ASP A 648      69.100  -5.384  17.144  1.00  1.16           C  
ATOM     21  CG  ASP A 648      68.200  -6.123  18.135  1.00  1.64           C  
ATOM     22  OD1 ASP A 648      67.982  -7.307  17.938  1.00  2.16           O  
ATOM     23  OD2 ASP A 648      67.744  -5.493  19.075  1.00  2.19           O  
ATOM     24  H   ASP A 648      70.017  -8.272  17.384  1.00  1.36           H  
ATOM     25  HA  ASP A 648      69.257  -6.888  15.614  1.00  1.04           H  
ATOM     26  HB2 ASP A 648      69.780  -4.740  17.684  1.00  1.26           H  
ATOM     27  HB3 ASP A 648      68.490  -4.788  16.482  1.00  1.36           H  
ATOM     28  N   THR A 649      71.589  -6.322  14.583  1.00  0.94           N  
ATOM     29  CA  THR A 649      72.727  -5.703  13.845  1.00  0.99           C  
ATOM     30  C   THR A 649      72.842  -6.310  12.444  1.00  0.87           C  
ATOM     31  O   THR A 649      72.785  -7.511  12.271  1.00  0.91           O  
ATOM     32  CB  THR A 649      73.967  -6.035  14.677  1.00  1.25           C  
ATOM     33  OG1 THR A 649      73.705  -7.180  15.477  1.00  1.36           O  
ATOM     34  CG2 THR A 649      74.312  -4.849  15.579  1.00  1.36           C  
ATOM     35  H   THR A 649      71.233  -7.189  14.297  1.00  1.08           H  
ATOM     36  HA  THR A 649      72.600  -4.634  13.785  1.00  1.04           H  
ATOM     37  HB  THR A 649      74.798  -6.237  14.021  1.00  1.41           H  
ATOM     38  HG1 THR A 649      74.486  -7.737  15.463  1.00  1.51           H  
ATOM     39 HG21 THR A 649      75.329  -4.947  15.929  1.00  1.83           H  
ATOM     40 HG22 THR A 649      73.640  -4.831  16.424  1.00  1.64           H  
ATOM     41 HG23 THR A 649      74.211  -3.930  15.019  1.00  1.70           H  
ATOM     42  N   CYS A 650      73.003  -5.488  11.443  1.00  0.77           N  
ATOM     43  CA  CYS A 650      73.121  -6.020  10.055  1.00  0.72           C  
ATOM     44  C   CYS A 650      73.942  -5.061   9.189  1.00  0.66           C  
ATOM     45  O   CYS A 650      73.845  -3.856   9.318  1.00  1.01           O  
ATOM     46  CB  CYS A 650      71.683  -6.110   9.541  1.00  0.73           C  
ATOM     47  SG  CYS A 650      71.035  -7.771   9.849  1.00  0.83           S  
ATOM     48  H   CYS A 650      73.046  -4.522  11.603  1.00  0.79           H  
ATOM     49  HA  CYS A 650      73.571  -7.000  10.063  1.00  0.78           H  
ATOM     50  HB2 CYS A 650      71.071  -5.384  10.056  1.00  0.77           H  
ATOM     51  HB3 CYS A 650      71.667  -5.907   8.481  1.00  0.82           H  
ATOM     52  HG  CYS A 650      71.596  -8.399   9.387  1.00  1.10           H  
ATOM     53  N   ILE A 651      74.749  -5.585   8.307  1.00  0.49           N  
ATOM     54  CA  ILE A 651      75.574  -4.701   7.434  1.00  0.46           C  
ATOM     55  C   ILE A 651      74.730  -4.165   6.275  1.00  0.42           C  
ATOM     56  O   ILE A 651      74.187  -4.916   5.490  1.00  0.59           O  
ATOM     57  CB  ILE A 651      76.697  -5.597   6.911  1.00  0.52           C  
ATOM     58  CG1 ILE A 651      77.503  -4.838   5.854  1.00  0.54           C  
ATOM     59  CG2 ILE A 651      76.096  -6.857   6.284  1.00  0.59           C  
ATOM     60  CD1 ILE A 651      78.972  -5.256   5.935  1.00  0.81           C  
ATOM     61  H   ILE A 651      74.812  -6.559   8.219  1.00  0.68           H  
ATOM     62  HA  ILE A 651      75.990  -3.888   8.007  1.00  0.50           H  
ATOM     63  HB  ILE A 651      77.345  -5.876   7.729  1.00  0.58           H  
ATOM     64 HG12 ILE A 651      77.115  -5.069   4.872  1.00  0.78           H  
ATOM     65 HG13 ILE A 651      77.422  -3.777   6.033  1.00  0.74           H  
ATOM     66 HG21 ILE A 651      75.019  -6.790   6.303  1.00  1.05           H  
ATOM     67 HG22 ILE A 651      76.413  -7.724   6.844  1.00  1.15           H  
ATOM     68 HG23 ILE A 651      76.433  -6.946   5.262  1.00  1.29           H  
ATOM     69 HD11 ILE A 651      79.164  -6.037   5.214  1.00  1.29           H  
ATOM     70 HD12 ILE A 651      79.189  -5.620   6.928  1.00  1.49           H  
ATOM     71 HD13 ILE A 651      79.601  -4.404   5.719  1.00  1.31           H  
ATOM     72  N   ILE A 652      74.616  -2.869   6.163  1.00  0.36           N  
ATOM     73  CA  ILE A 652      73.807  -2.285   5.056  1.00  0.40           C  
ATOM     74  C   ILE A 652      74.724  -1.666   3.998  1.00  0.40           C  
ATOM     75  O   ILE A 652      75.479  -0.754   4.274  1.00  0.52           O  
ATOM     76  CB  ILE A 652      72.948  -1.207   5.716  1.00  0.55           C  
ATOM     77  CG1 ILE A 652      73.842  -0.285   6.550  1.00  0.69           C  
ATOM     78  CG2 ILE A 652      71.908  -1.864   6.624  1.00  0.62           C  
ATOM     79  CD1 ILE A 652      73.469   1.173   6.275  1.00  1.01           C  
ATOM     80  H   ILE A 652      75.062  -2.281   6.807  1.00  0.43           H  
ATOM     81  HA  ILE A 652      73.175  -3.039   4.613  1.00  0.41           H  
ATOM     82  HB  ILE A 652      72.446  -0.630   4.953  1.00  0.63           H  
ATOM     83 HG12 ILE A 652      73.703  -0.502   7.599  1.00  1.04           H  
ATOM     84 HG13 ILE A 652      74.875  -0.447   6.283  1.00  0.93           H  
ATOM     85 HG21 ILE A 652      71.232  -1.111   7.001  1.00  1.19           H  
ATOM     86 HG22 ILE A 652      72.406  -2.347   7.452  1.00  1.19           H  
ATOM     87 HG23 ILE A 652      71.351  -2.598   6.061  1.00  1.20           H  
ATOM     88 HD11 ILE A 652      74.333   1.801   6.435  1.00  1.67           H  
ATOM     89 HD12 ILE A 652      72.676   1.474   6.944  1.00  1.39           H  
ATOM     90 HD13 ILE A 652      73.136   1.273   5.253  1.00  1.52           H  
ATOM     91  N   ARG A 653      74.661  -2.153   2.789  1.00  0.45           N  
ATOM     92  CA  ARG A 653      75.525  -1.590   1.712  1.00  0.54           C  
ATOM     93  C   ARG A 653      74.667  -0.819   0.706  1.00  0.60           C  
ATOM     94  O   ARG A 653      73.514  -1.134   0.493  1.00  0.84           O  
ATOM     95  CB  ARG A 653      76.172  -2.807   1.048  1.00  0.64           C  
ATOM     96  CG  ARG A 653      76.934  -2.365  -0.203  1.00  0.80           C  
ATOM     97  CD  ARG A 653      76.486  -3.209  -1.399  1.00  1.32           C  
ATOM     98  NE  ARG A 653      77.529  -4.263  -1.537  1.00  1.61           N  
ATOM     99  CZ  ARG A 653      77.424  -5.166  -2.473  1.00  2.10           C  
ATOM    100  NH1 ARG A 653      76.273  -5.738  -2.702  1.00  2.80           N  
ATOM    101  NH2 ARG A 653      78.469  -5.498  -3.180  1.00  2.55           N  
ATOM    102  H   ARG A 653      74.044  -2.887   2.588  1.00  0.54           H  
ATOM    103  HA  ARG A 653      76.284  -0.950   2.132  1.00  0.55           H  
ATOM    104  HB2 ARG A 653      76.857  -3.273   1.742  1.00  0.86           H  
ATOM    105  HB3 ARG A 653      75.406  -3.515   0.769  1.00  0.81           H  
ATOM    106  HG2 ARG A 653      76.730  -1.323  -0.400  1.00  1.18           H  
ATOM    107  HG3 ARG A 653      77.993  -2.501  -0.046  1.00  0.95           H  
ATOM    108  HD2 ARG A 653      75.520  -3.654  -1.202  1.00  1.90           H  
ATOM    109  HD3 ARG A 653      76.449  -2.606  -2.293  1.00  1.91           H  
ATOM    110  HE  ARG A 653      78.294  -4.278  -0.925  1.00  2.04           H  
ATOM    111 HH11 ARG A 653      75.472  -5.484  -2.160  1.00  3.12           H  
ATOM    112 HH12 ARG A 653      76.192  -6.430  -3.419  1.00  3.32           H  
ATOM    113 HH21 ARG A 653      79.351  -5.060  -3.005  1.00  2.74           H  
ATOM    114 HH22 ARG A 653      78.389  -6.190  -3.897  1.00  3.07           H  
ATOM    115  N   ILE A 654      75.214   0.193   0.088  1.00  0.53           N  
ATOM    116  CA  ILE A 654      74.411   0.977  -0.897  1.00  0.63           C  
ATOM    117  C   ILE A 654      75.311   1.550  -1.996  1.00  0.69           C  
ATOM    118  O   ILE A 654      76.149   2.392  -1.746  1.00  0.86           O  
ATOM    119  CB  ILE A 654      73.780   2.106  -0.081  1.00  0.69           C  
ATOM    120  CG1 ILE A 654      72.759   1.520   0.897  1.00  0.77           C  
ATOM    121  CG2 ILE A 654      73.076   3.086  -1.021  1.00  0.85           C  
ATOM    122  CD1 ILE A 654      73.447   1.206   2.227  1.00  1.10           C  
ATOM    123  H   ILE A 654      76.147   0.439   0.273  1.00  0.55           H  
ATOM    124  HA  ILE A 654      73.638   0.360  -1.328  1.00  0.69           H  
ATOM    125  HB  ILE A 654      74.551   2.626   0.469  1.00  0.74           H  
ATOM    126 HG12 ILE A 654      71.967   2.236   1.061  1.00  1.27           H  
ATOM    127 HG13 ILE A 654      72.345   0.612   0.485  1.00  1.20           H  
ATOM    128 HG21 ILE A 654      72.096   2.706  -1.270  1.00  1.61           H  
ATOM    129 HG22 ILE A 654      73.657   3.201  -1.924  1.00  1.34           H  
ATOM    130 HG23 ILE A 654      72.977   4.045  -0.533  1.00  1.02           H  
ATOM    131 HD11 ILE A 654      72.976   1.769   3.018  1.00  1.65           H  
ATOM    132 HD12 ILE A 654      74.491   1.477   2.165  1.00  1.76           H  
ATOM    133 HD13 ILE A 654      73.361   0.150   2.436  1.00  1.54           H  
ATOM    134  N   SER A 655      75.138   1.106  -3.212  1.00  0.59           N  
ATOM    135  CA  SER A 655      75.981   1.635  -4.326  1.00  0.66           C  
ATOM    136  C   SER A 655      75.089   2.185  -5.442  1.00  0.67           C  
ATOM    137  O   SER A 655      74.534   1.444  -6.228  1.00  0.71           O  
ATOM    138  CB  SER A 655      76.784   0.433  -4.822  1.00  0.73           C  
ATOM    139  OG  SER A 655      75.938  -0.411  -5.591  1.00  1.42           O  
ATOM    140  H   SER A 655      74.451   0.429  -3.396  1.00  0.50           H  
ATOM    141  HA  SER A 655      76.648   2.402  -3.964  1.00  0.74           H  
ATOM    142  HB2 SER A 655      77.600   0.772  -5.438  1.00  1.24           H  
ATOM    143  HB3 SER A 655      77.178  -0.110  -3.974  1.00  1.33           H  
ATOM    144  HG  SER A 655      76.495  -0.970  -6.139  1.00  1.65           H  
ATOM    145  N   VAL A 656      74.940   3.479  -5.511  1.00  0.73           N  
ATOM    146  CA  VAL A 656      74.074   4.076  -6.569  1.00  0.80           C  
ATOM    147  C   VAL A 656      74.927   4.639  -7.708  1.00  0.87           C  
ATOM    148  O   VAL A 656      74.833   5.803  -8.046  1.00  1.56           O  
ATOM    149  CB  VAL A 656      73.317   5.206  -5.870  1.00  0.90           C  
ATOM    150  CG1 VAL A 656      72.675   4.684  -4.581  1.00  0.89           C  
ATOM    151  CG2 VAL A 656      74.296   6.330  -5.530  1.00  1.00           C  
ATOM    152  H   VAL A 656      75.391   4.060  -4.863  1.00  0.79           H  
ATOM    153  HA  VAL A 656      73.378   3.344  -6.945  1.00  0.81           H  
ATOM    154  HB  VAL A 656      72.547   5.583  -6.527  1.00  0.98           H  
ATOM    155 HG11 VAL A 656      72.758   5.435  -3.809  1.00  1.39           H  
ATOM    156 HG12 VAL A 656      73.180   3.785  -4.263  1.00  1.15           H  
ATOM    157 HG13 VAL A 656      71.633   4.467  -4.761  1.00  1.46           H  
ATOM    158 HG21 VAL A 656      75.281   6.066  -5.885  1.00  1.55           H  
ATOM    159 HG22 VAL A 656      74.325   6.471  -4.460  1.00  1.38           H  
ATOM    160 HG23 VAL A 656      73.974   7.244  -6.006  1.00  1.41           H  
ATOM    161  N   GLU A 657      75.756   3.829  -8.305  1.00  0.61           N  
ATOM    162  CA  GLU A 657      76.606   4.330  -9.422  1.00  0.63           C  
ATOM    163  C   GLU A 657      77.000   3.177 -10.350  1.00  0.75           C  
ATOM    164  O   GLU A 657      78.159   2.834 -10.472  1.00  1.12           O  
ATOM    165  CB  GLU A 657      77.842   4.924  -8.744  1.00  0.67           C  
ATOM    166  CG  GLU A 657      77.576   6.387  -8.382  1.00  0.72           C  
ATOM    167  CD  GLU A 657      77.146   7.154  -9.633  1.00  1.43           C  
ATOM    168  OE1 GLU A 657      77.800   7.002 -10.652  1.00  2.04           O  
ATOM    169  OE2 GLU A 657      76.169   7.880  -9.552  1.00  2.06           O  
ATOM    170  H   GLU A 657      75.817   2.892  -8.022  1.00  0.97           H  
ATOM    171  HA  GLU A 657      76.086   5.096  -9.975  1.00  0.63           H  
ATOM    172  HB2 GLU A 657      78.063   4.365  -7.846  1.00  0.76           H  
ATOM    173  HB3 GLU A 657      78.684   4.870  -9.418  1.00  0.76           H  
ATOM    174  HG2 GLU A 657      76.793   6.437  -7.640  1.00  0.92           H  
ATOM    175  HG3 GLU A 657      78.478   6.828  -7.984  1.00  0.95           H  
ATOM    176  N   ASP A 658      76.042   2.580 -11.006  1.00  0.84           N  
ATOM    177  CA  ASP A 658      76.358   1.451 -11.928  1.00  0.97           C  
ATOM    178  C   ASP A 658      77.397   0.522 -11.294  1.00  1.33           C  
ATOM    179  O   ASP A 658      77.387   0.283 -10.103  1.00  1.86           O  
ATOM    180  CB  ASP A 658      76.926   2.113 -13.184  1.00  1.57           C  
ATOM    181  CG  ASP A 658      76.592   1.258 -14.407  1.00  1.90           C  
ATOM    182  OD1 ASP A 658      75.418   1.134 -14.716  1.00  2.29           O  
ATOM    183  OD2 ASP A 658      77.515   0.743 -15.015  1.00  2.57           O  
ATOM    184  H   ASP A 658      75.114   2.875 -10.893  1.00  1.08           H  
ATOM    185  HA  ASP A 658      75.462   0.904 -12.174  1.00  0.96           H  
ATOM    186  HB2 ASP A 658      76.491   3.095 -13.300  1.00  2.03           H  
ATOM    187  HB3 ASP A 658      77.997   2.202 -13.091  1.00  2.14           H  
ATOM    188  N   ASN A 659      78.294  -0.004 -12.083  1.00  1.93           N  
ATOM    189  CA  ASN A 659      79.333  -0.917 -11.526  1.00  2.58           C  
ATOM    190  C   ASN A 659      78.673  -2.105 -10.822  1.00  2.28           C  
ATOM    191  O   ASN A 659      78.008  -1.951  -9.816  1.00  2.82           O  
ATOM    192  CB  ASN A 659      80.113  -0.065 -10.525  1.00  3.43           C  
ATOM    193  CG  ASN A 659      81.496   0.256 -11.095  1.00  4.39           C  
ATOM    194  OD1 ASN A 659      82.127  -0.588 -11.701  1.00  4.94           O  
ATOM    195  ND2 ASN A 659      81.998   1.448 -10.925  1.00  4.97           N  
ATOM    196  H   ASN A 659      78.285   0.201 -13.041  1.00  2.31           H  
ATOM    197  HA  ASN A 659      79.991  -1.261 -12.309  1.00  3.12           H  
ATOM    198  HB2 ASN A 659      79.576   0.855 -10.341  1.00  3.59           H  
ATOM    199  HB3 ASN A 659      80.225  -0.608  -9.599  1.00  3.57           H  
ATOM    200 HD21 ASN A 659      81.490   2.129 -10.436  1.00  4.90           H  
ATOM    201 HD22 ASN A 659      82.883   1.664 -11.286  1.00  5.68           H  
ATOM    202  N   ASN A 660      78.850  -3.289 -11.342  1.00  2.01           N  
ATOM    203  CA  ASN A 660      78.232  -4.485 -10.701  1.00  2.16           C  
ATOM    204  C   ASN A 660      79.185  -5.080  -9.661  1.00  1.99           C  
ATOM    205  O   ASN A 660      78.991  -6.180  -9.184  1.00  2.49           O  
ATOM    206  CB  ASN A 660      78.002  -5.473 -11.845  1.00  2.59           C  
ATOM    207  CG  ASN A 660      77.309  -4.758 -13.006  1.00  3.25           C  
ATOM    208  OD1 ASN A 660      76.126  -4.486 -12.949  1.00  3.77           O  
ATOM    209  ND2 ASN A 660      78.000  -4.439 -14.066  1.00  3.75           N  
ATOM    210  H   ASN A 660      79.389  -3.391 -12.153  1.00  2.23           H  
ATOM    211  HA  ASN A 660      77.290  -4.224 -10.244  1.00  2.55           H  
ATOM    212  HB2 ASN A 660      78.952  -5.865 -12.178  1.00  2.70           H  
ATOM    213  HB3 ASN A 660      77.378  -6.284 -11.501  1.00  2.91           H  
ATOM    214 HD21 ASN A 660      78.954  -4.658 -14.113  1.00  3.80           H  
ATOM    215 HD22 ASN A 660      77.566  -3.981 -14.815  1.00  4.34           H  
ATOM    216  N   GLY A 661      80.215  -4.361  -9.307  1.00  1.93           N  
ATOM    217  CA  GLY A 661      81.179  -4.886  -8.299  1.00  2.03           C  
ATOM    218  C   GLY A 661      81.616  -3.752  -7.369  1.00  1.72           C  
ATOM    219  O   GLY A 661      81.627  -3.896  -6.163  1.00  2.01           O  
ATOM    220  H   GLY A 661      80.355  -3.475  -9.704  1.00  2.29           H  
ATOM    221  HA2 GLY A 661      80.705  -5.666  -7.720  1.00  2.34           H  
ATOM    222  HA3 GLY A 661      82.045  -5.286  -8.803  1.00  2.24           H  
ATOM    223  N   ASN A 662      81.976  -2.626  -7.920  1.00  1.45           N  
ATOM    224  CA  ASN A 662      82.413  -1.484  -7.065  1.00  1.26           C  
ATOM    225  C   ASN A 662      81.484  -1.344  -5.857  1.00  1.15           C  
ATOM    226  O   ASN A 662      80.304  -1.087  -5.994  1.00  1.31           O  
ATOM    227  CB  ASN A 662      82.310  -0.253  -7.966  1.00  1.27           C  
ATOM    228  CG  ASN A 662      83.681   0.420  -8.070  1.00  1.54           C  
ATOM    229  OD1 ASN A 662      84.665  -0.225  -8.370  1.00  2.06           O  
ATOM    230  ND2 ASN A 662      83.786   1.698  -7.832  1.00  1.99           N  
ATOM    231  H   ASN A 662      81.961  -2.530  -8.895  1.00  1.64           H  
ATOM    232  HA  ASN A 662      83.433  -1.622  -6.744  1.00  1.37           H  
ATOM    233  HB2 ASN A 662      81.981  -0.553  -8.950  1.00  1.41           H  
ATOM    234  HB3 ASN A 662      81.601   0.444  -7.545  1.00  1.41           H  
ATOM    235 HD21 ASN A 662      82.992   2.219  -7.589  1.00  2.36           H  
ATOM    236 HD22 ASN A 662      84.659   2.138  -7.896  1.00  2.32           H  
ATOM    237  N   MET A 663      82.006  -1.510  -4.673  1.00  1.19           N  
ATOM    238  CA  MET A 663      81.152  -1.386  -3.457  1.00  1.15           C  
ATOM    239  C   MET A 663      81.160   0.058  -2.950  1.00  0.97           C  
ATOM    240  O   MET A 663      82.166   0.737  -2.996  1.00  1.48           O  
ATOM    241  CB  MET A 663      81.790  -2.319  -2.427  1.00  1.40           C  
ATOM    242  CG  MET A 663      83.269  -1.964  -2.263  1.00  1.52           C  
ATOM    243  SD  MET A 663      83.787  -2.309  -0.563  1.00  1.94           S  
ATOM    244  CE  MET A 663      85.538  -1.902  -0.772  1.00  2.23           C  
ATOM    245  H   MET A 663      82.960  -1.717  -4.582  1.00  1.42           H  
ATOM    246  HA  MET A 663      80.144  -1.706  -3.669  1.00  1.25           H  
ATOM    247  HB2 MET A 663      81.284  -2.209  -1.479  1.00  1.41           H  
ATOM    248  HB3 MET A 663      81.704  -3.341  -2.765  1.00  1.64           H  
ATOM    249  HG2 MET A 663      83.860  -2.555  -2.946  1.00  1.95           H  
ATOM    250  HG3 MET A 663      83.413  -0.915  -2.477  1.00  1.72           H  
ATOM    251  HE1 MET A 663      86.085  -2.206   0.110  1.00  2.44           H  
ATOM    252  HE2 MET A 663      85.648  -0.839  -0.912  1.00  2.69           H  
ATOM    253  HE3 MET A 663      85.925  -2.420  -1.639  1.00  2.54           H  
ATOM    254  N   TYR A 664      80.045   0.532  -2.466  1.00  0.73           N  
ATOM    255  CA  TYR A 664      79.988   1.933  -1.956  1.00  0.66           C  
ATOM    256  C   TYR A 664      79.842   1.936  -0.433  1.00  0.65           C  
ATOM    257  O   TYR A 664      80.791   2.160   0.292  1.00  0.78           O  
ATOM    258  CB  TYR A 664      78.749   2.543  -2.608  1.00  0.85           C  
ATOM    259  CG  TYR A 664      79.166   3.576  -3.626  1.00  0.64           C  
ATOM    260  CD1 TYR A 664      79.486   4.874  -3.213  1.00  1.32           C  
ATOM    261  CD2 TYR A 664      79.230   3.236  -4.982  1.00  1.61           C  
ATOM    262  CE1 TYR A 664      79.869   5.833  -4.157  1.00  2.00           C  
ATOM    263  CE2 TYR A 664      79.614   4.195  -5.926  1.00  2.32           C  
ATOM    264  CZ  TYR A 664      79.934   5.494  -5.514  1.00  2.33           C  
ATOM    265  OH  TYR A 664      80.312   6.440  -6.444  1.00  3.26           O  
ATOM    266  H   TYR A 664      79.244  -0.032  -2.437  1.00  1.07           H  
ATOM    267  HA  TYR A 664      80.869   2.479  -2.254  1.00  0.72           H  
ATOM    268  HB2 TYR A 664      78.179   1.766  -3.096  1.00  1.54           H  
ATOM    269  HB3 TYR A 664      78.142   3.014  -1.850  1.00  1.34           H  
ATOM    270  HD1 TYR A 664      79.436   5.136  -2.166  1.00  1.92           H  
ATOM    271  HD2 TYR A 664      78.983   2.234  -5.300  1.00  2.19           H  
ATOM    272  HE1 TYR A 664      80.115   6.835  -3.838  1.00  2.70           H  
ATOM    273  HE2 TYR A 664      79.663   3.933  -6.972  1.00  3.18           H  
ATOM    274  HH  TYR A 664      81.236   6.292  -6.659  1.00  3.80           H  
ATOM    275  N   LYS A 665      78.657   1.693   0.057  1.00  0.63           N  
ATOM    276  CA  LYS A 665      78.448   1.687   1.533  1.00  0.65           C  
ATOM    277  C   LYS A 665      78.326   0.254   2.051  1.00  0.61           C  
ATOM    278  O   LYS A 665      78.179  -0.683   1.292  1.00  1.03           O  
ATOM    279  CB  LYS A 665      77.140   2.447   1.754  1.00  0.75           C  
ATOM    280  CG  LYS A 665      77.443   3.846   2.294  1.00  1.00           C  
ATOM    281  CD  LYS A 665      78.339   3.740   3.529  1.00  1.04           C  
ATOM    282  CE  LYS A 665      79.763   4.164   3.161  1.00  1.44           C  
ATOM    283  NZ  LYS A 665      80.198   5.056   4.272  1.00  1.98           N  
ATOM    284  H   LYS A 665      77.904   1.519  -0.545  1.00  0.68           H  
ATOM    285  HA  LYS A 665      79.258   2.197   2.028  1.00  0.71           H  
ATOM    286  HB2 LYS A 665      76.610   2.529   0.816  1.00  0.84           H  
ATOM    287  HB3 LYS A 665      76.530   1.913   2.467  1.00  0.78           H  
ATOM    288  HG2 LYS A 665      77.946   4.423   1.531  1.00  1.41           H  
ATOM    289  HG3 LYS A 665      76.519   4.335   2.563  1.00  1.39           H  
ATOM    290  HD2 LYS A 665      77.959   4.388   4.306  1.00  1.38           H  
ATOM    291  HD3 LYS A 665      78.349   2.721   3.881  1.00  1.51           H  
ATOM    292  HE2 LYS A 665      80.406   3.297   3.096  1.00  1.79           H  
ATOM    293  HE3 LYS A 665      79.765   4.706   2.229  1.00  1.62           H  
ATOM    294  HZ1 LYS A 665      81.187   5.338   4.123  1.00  2.59           H  
ATOM    295  HZ2 LYS A 665      80.113   4.548   5.177  1.00  2.20           H  
ATOM    296  HZ3 LYS A 665      79.597   5.904   4.292  1.00  2.16           H  
ATOM    297  N   SER A 666      78.384   0.084   3.343  1.00  0.56           N  
ATOM    298  CA  SER A 666      78.272  -1.280   3.933  1.00  0.53           C  
ATOM    299  C   SER A 666      78.543  -1.211   5.437  1.00  0.56           C  
ATOM    300  O   SER A 666      79.322  -1.972   5.976  1.00  0.77           O  
ATOM    301  CB  SER A 666      79.347  -2.108   3.229  1.00  0.63           C  
ATOM    302  OG  SER A 666      78.751  -3.267   2.662  1.00  1.29           O  
ATOM    303  H   SER A 666      78.502   0.859   3.930  1.00  0.89           H  
ATOM    304  HA  SER A 666      77.296  -1.698   3.741  1.00  0.54           H  
ATOM    305  HB2 SER A 666      79.800  -1.523   2.447  1.00  1.06           H  
ATOM    306  HB3 SER A 666      80.105  -2.395   3.946  1.00  1.13           H  
ATOM    307  HG  SER A 666      79.445  -3.786   2.248  1.00  1.76           H  
ATOM    308  N   ILE A 667      77.908  -0.294   6.117  1.00  0.52           N  
ATOM    309  CA  ILE A 667      78.131  -0.161   7.585  1.00  0.63           C  
ATOM    310  C   ILE A 667      77.063  -0.937   8.362  1.00  0.60           C  
ATOM    311  O   ILE A 667      75.884  -0.832   8.089  1.00  0.67           O  
ATOM    312  CB  ILE A 667      78.016   1.338   7.866  1.00  0.76           C  
ATOM    313  CG1 ILE A 667      76.545   1.759   7.804  1.00  1.03           C  
ATOM    314  CG2 ILE A 667      78.809   2.119   6.817  1.00  1.33           C  
ATOM    315  CD1 ILE A 667      76.433   3.263   8.057  1.00  1.01           C  
ATOM    316  H   ILE A 667      77.289   0.312   5.659  1.00  0.54           H  
ATOM    317  HA  ILE A 667      79.117  -0.510   7.849  1.00  0.77           H  
ATOM    318  HB  ILE A 667      78.412   1.552   8.849  1.00  1.34           H  
ATOM    319 HG12 ILE A 667      76.146   1.526   6.827  1.00  1.48           H  
ATOM    320 HG13 ILE A 667      75.986   1.226   8.558  1.00  1.64           H  
ATOM    321 HG21 ILE A 667      78.489   1.823   5.829  1.00  1.81           H  
ATOM    322 HG22 ILE A 667      79.862   1.910   6.932  1.00  1.99           H  
ATOM    323 HG23 ILE A 667      78.636   3.177   6.949  1.00  1.69           H  
ATOM    324 HD11 ILE A 667      75.774   3.704   7.323  1.00  1.54           H  
ATOM    325 HD12 ILE A 667      77.411   3.715   7.980  1.00  1.30           H  
ATOM    326 HD13 ILE A 667      76.034   3.433   9.046  1.00  1.45           H  
ATOM    327  N   MET A 668      77.467  -1.711   9.331  1.00  0.64           N  
ATOM    328  CA  MET A 668      76.475  -2.489  10.127  1.00  0.72           C  
ATOM    329  C   MET A 668      75.946  -1.638  11.285  1.00  0.67           C  
ATOM    330  O   MET A 668      76.101  -1.980  12.441  1.00  0.99           O  
ATOM    331  CB  MET A 668      77.249  -3.696  10.657  1.00  0.90           C  
ATOM    332  CG  MET A 668      78.248  -3.236  11.720  1.00  1.54           C  
ATOM    333  SD  MET A 668      79.680  -4.344  11.723  1.00  2.20           S  
ATOM    334  CE  MET A 668      80.324  -3.878  13.348  1.00  2.62           C  
ATOM    335  H   MET A 668      78.423  -1.780   9.538  1.00  0.72           H  
ATOM    336  HA  MET A 668      75.663  -2.818   9.499  1.00  0.83           H  
ATOM    337  HB2 MET A 668      76.558  -4.403  11.093  1.00  1.24           H  
ATOM    338  HB3 MET A 668      77.782  -4.167   9.845  1.00  1.34           H  
ATOM    339  HG2 MET A 668      78.572  -2.230  11.498  1.00  2.03           H  
ATOM    340  HG3 MET A 668      77.776  -3.256  12.691  1.00  2.01           H  
ATOM    341  HE1 MET A 668      79.834  -2.974  13.683  1.00  2.93           H  
ATOM    342  HE2 MET A 668      81.386  -3.704  13.280  1.00  2.81           H  
ATOM    343  HE3 MET A 668      80.137  -4.678  14.051  1.00  3.13           H  
ATOM    344  N   LEU A 669      75.323  -0.532  10.984  1.00  0.72           N  
ATOM    345  CA  LEU A 669      74.784   0.340  12.067  1.00  0.77           C  
ATOM    346  C   LEU A 669      74.078  -0.509  13.127  1.00  0.90           C  
ATOM    347  O   LEU A 669      73.839  -1.684  12.935  1.00  1.16           O  
ATOM    348  CB  LEU A 669      73.785   1.265  11.372  1.00  1.00           C  
ATOM    349  CG  LEU A 669      74.520   2.149  10.364  1.00  1.03           C  
ATOM    350  CD1 LEU A 669      73.836   2.045   8.999  1.00  1.45           C  
ATOM    351  CD2 LEU A 669      74.486   3.603  10.841  1.00  1.42           C  
ATOM    352  H   LEU A 669      75.208  -0.274  10.045  1.00  1.00           H  
ATOM    353  HA  LEU A 669      75.576   0.921  12.513  1.00  0.87           H  
ATOM    354  HB2 LEU A 669      73.043   0.671  10.857  1.00  1.45           H  
ATOM    355  HB3 LEU A 669      73.299   1.889  12.107  1.00  1.46           H  
ATOM    356  HG  LEU A 669      75.546   1.820  10.278  1.00  1.54           H  
ATOM    357 HD11 LEU A 669      74.145   2.873   8.378  1.00  1.95           H  
ATOM    358 HD12 LEU A 669      72.765   2.075   9.131  1.00  1.80           H  
ATOM    359 HD13 LEU A 669      74.116   1.116   8.527  1.00  1.96           H  
ATOM    360 HD21 LEU A 669      73.947   3.662  11.775  1.00  1.91           H  
ATOM    361 HD22 LEU A 669      73.990   4.213  10.101  1.00  1.82           H  
ATOM    362 HD23 LEU A 669      75.495   3.959  10.984  1.00  1.89           H  
ATOM    363  N   THR A 670      73.740   0.078  14.242  1.00  1.06           N  
ATOM    364  CA  THR A 670      73.047  -0.698  15.310  1.00  1.34           C  
ATOM    365  C   THR A 670      71.965  -1.587  14.694  1.00  1.13           C  
ATOM    366  O   THR A 670      72.080  -2.797  14.673  1.00  1.79           O  
ATOM    367  CB  THR A 670      72.420   0.357  16.223  1.00  1.93           C  
ATOM    368  OG1 THR A 670      73.438   0.973  17.001  1.00  2.49           O  
ATOM    369  CG2 THR A 670      71.400  -0.307  17.148  1.00  2.35           C  
ATOM    370  H   THR A 670      73.940   1.028  14.377  1.00  1.19           H  
ATOM    371  HA  THR A 670      73.756  -1.292  15.865  1.00  1.73           H  
ATOM    372  HB  THR A 670      71.924   1.104  15.623  1.00  1.95           H  
ATOM    373  HG1 THR A 670      74.163   1.200  16.414  1.00  2.60           H  
ATOM    374 HG21 THR A 670      71.384  -1.371  16.962  1.00  2.78           H  
ATOM    375 HG22 THR A 670      70.420   0.106  16.959  1.00  2.48           H  
ATOM    376 HG23 THR A 670      71.674  -0.126  18.177  1.00  2.73           H  
ATOM    377  N   SER A 671      70.915  -0.998  14.190  1.00  0.96           N  
ATOM    378  CA  SER A 671      69.825  -1.809  13.573  1.00  1.16           C  
ATOM    379  C   SER A 671      68.609  -0.927  13.280  1.00  1.03           C  
ATOM    380  O   SER A 671      67.521  -1.175  13.760  1.00  1.73           O  
ATOM    381  CB  SER A 671      69.476  -2.869  14.618  1.00  1.76           C  
ATOM    382  OG  SER A 671      69.823  -2.388  15.909  1.00  2.53           O  
ATOM    383  H   SER A 671      70.842  -0.021  14.216  1.00  1.34           H  
ATOM    384  HA  SER A 671      70.174  -2.283  12.669  1.00  1.74           H  
ATOM    385  HB2 SER A 671      68.418  -3.072  14.588  1.00  2.16           H  
ATOM    386  HB3 SER A 671      70.021  -3.779  14.402  1.00  2.18           H  
ATOM    387  HG  SER A 671      69.039  -2.427  16.461  1.00  2.92           H  
ATOM    388  N   GLN A 672      68.782   0.102  12.494  1.00  0.92           N  
ATOM    389  CA  GLN A 672      67.629   0.992  12.176  1.00  1.21           C  
ATOM    390  C   GLN A 672      68.067   2.118  11.231  1.00  1.35           C  
ATOM    391  O   GLN A 672      68.716   3.063  11.633  1.00  2.35           O  
ATOM    392  CB  GLN A 672      67.187   1.564  13.523  1.00  1.48           C  
ATOM    393  CG  GLN A 672      65.678   1.378  13.687  1.00  1.76           C  
ATOM    394  CD  GLN A 672      65.096   2.568  14.452  1.00  2.17           C  
ATOM    395  OE1 GLN A 672      65.758   3.571  14.632  1.00  2.72           O  
ATOM    396  NE2 GLN A 672      63.878   2.499  14.914  1.00  2.55           N  
ATOM    397  H   GLN A 672      69.666   0.287  12.114  1.00  1.31           H  
ATOM    398  HA  GLN A 672      66.826   0.422  11.737  1.00  1.49           H  
ATOM    399  HB2 GLN A 672      67.703   1.047  14.319  1.00  1.49           H  
ATOM    400  HB3 GLN A 672      67.425   2.616  13.563  1.00  1.96           H  
ATOM    401  HG2 GLN A 672      65.215   1.314  12.712  1.00  2.19           H  
ATOM    402  HG3 GLN A 672      65.484   0.469  14.237  1.00  1.78           H  
ATOM    403 HE21 GLN A 672      63.344   1.690  14.768  1.00  2.79           H  
ATOM    404 HE22 GLN A 672      63.496   3.256  15.405  1.00  2.94           H  
ATOM    405  N   ASP A 673      67.711   2.022   9.978  1.00  0.74           N  
ATOM    406  CA  ASP A 673      68.099   3.081   9.000  1.00  0.81           C  
ATOM    407  C   ASP A 673      67.773   2.614   7.579  1.00  0.72           C  
ATOM    408  O   ASP A 673      67.964   1.463   7.240  1.00  0.84           O  
ATOM    409  CB  ASP A 673      69.608   3.256   9.175  1.00  0.99           C  
ATOM    410  CG  ASP A 673      69.912   4.701   9.572  1.00  1.46           C  
ATOM    411  OD1 ASP A 673      69.425   5.595   8.900  1.00  2.04           O  
ATOM    412  OD2 ASP A 673      70.627   4.890  10.543  1.00  2.11           O  
ATOM    413  H   ASP A 673      67.186   1.251   9.679  1.00  1.10           H  
ATOM    414  HA  ASP A 673      67.589   4.006   9.221  1.00  0.91           H  
ATOM    415  HB2 ASP A 673      69.961   2.587   9.947  1.00  1.27           H  
ATOM    416  HB3 ASP A 673      70.107   3.028   8.246  1.00  1.39           H  
ATOM    417  N   LYS A 674      67.276   3.487   6.742  1.00  0.61           N  
ATOM    418  CA  LYS A 674      66.942   3.057   5.353  1.00  0.56           C  
ATOM    419  C   LYS A 674      66.497   4.247   4.494  1.00  0.48           C  
ATOM    420  O   LYS A 674      67.237   4.718   3.655  1.00  0.44           O  
ATOM    421  CB  LYS A 674      65.795   2.061   5.527  1.00  0.59           C  
ATOM    422  CG  LYS A 674      65.304   1.596   4.158  1.00  0.60           C  
ATOM    423  CD  LYS A 674      66.498   1.166   3.303  1.00  0.74           C  
ATOM    424  CE  LYS A 674      66.011   0.771   1.907  1.00  1.20           C  
ATOM    425  NZ  LYS A 674      66.414   1.902   1.025  1.00  2.00           N  
ATOM    426  H   LYS A 674      67.121   4.412   7.025  1.00  0.65           H  
ATOM    427  HA  LYS A 674      67.787   2.565   4.901  1.00  0.61           H  
ATOM    428  HB2 LYS A 674      66.141   1.209   6.093  1.00  0.67           H  
ATOM    429  HB3 LYS A 674      64.982   2.538   6.054  1.00  0.62           H  
ATOM    430  HG2 LYS A 674      64.630   0.761   4.284  1.00  0.70           H  
ATOM    431  HG3 LYS A 674      64.786   2.407   3.669  1.00  0.56           H  
ATOM    432  HD2 LYS A 674      67.197   1.987   3.222  1.00  0.89           H  
ATOM    433  HD3 LYS A 674      66.986   0.321   3.764  1.00  0.89           H  
ATOM    434  HE2 LYS A 674      66.489  -0.146   1.590  1.00  1.50           H  
ATOM    435  HE3 LYS A 674      64.938   0.660   1.900  1.00  1.45           H  
ATOM    436  HZ1 LYS A 674      66.479   1.569   0.042  1.00  2.47           H  
ATOM    437  HZ2 LYS A 674      67.340   2.266   1.331  1.00  2.36           H  
ATOM    438  HZ3 LYS A 674      65.705   2.659   1.086  1.00  2.46           H  
ATOM    439  N   THR A 675      65.285   4.713   4.696  1.00  0.47           N  
ATOM    440  CA  THR A 675      64.738   5.866   3.899  1.00  0.41           C  
ATOM    441  C   THR A 675      65.809   6.934   3.639  1.00  0.37           C  
ATOM    442  O   THR A 675      66.929   6.784   4.047  1.00  0.38           O  
ATOM    443  CB  THR A 675      63.622   6.429   4.784  1.00  0.47           C  
ATOM    444  OG1 THR A 675      63.907   6.143   6.146  1.00  0.54           O  
ATOM    445  CG2 THR A 675      62.304   5.780   4.391  1.00  0.50           C  
ATOM    446  H   THR A 675      64.719   4.291   5.376  1.00  0.51           H  
ATOM    447  HA  THR A 675      64.323   5.516   2.968  1.00  0.40           H  
ATOM    448  HB  THR A 675      63.543   7.493   4.646  1.00  0.47           H  
ATOM    449  HG1 THR A 675      63.648   6.905   6.669  1.00  0.84           H  
ATOM    450 HG21 THR A 675      62.499   4.997   3.679  1.00  0.97           H  
ATOM    451 HG22 THR A 675      61.657   6.521   3.945  1.00  1.23           H  
ATOM    452 HG23 THR A 675      61.831   5.364   5.266  1.00  1.16           H  
ATOM    453  N   PRO A 676      65.425   7.987   2.957  1.00  0.35           N  
ATOM    454  CA  PRO A 676      66.354   9.092   2.636  1.00  0.33           C  
ATOM    455  C   PRO A 676      67.486   9.252   3.673  1.00  0.34           C  
ATOM    456  O   PRO A 676      68.563   9.708   3.343  1.00  0.32           O  
ATOM    457  CB  PRO A 676      65.435  10.315   2.622  1.00  0.39           C  
ATOM    458  CG  PRO A 676      64.033   9.783   2.456  1.00  0.42           C  
ATOM    459  CD  PRO A 676      64.106   8.275   2.398  1.00  0.40           C  
ATOM    460  HA  PRO A 676      66.767   8.948   1.654  1.00  0.31           H  
ATOM    461  HB2 PRO A 676      65.523  10.855   3.555  1.00  0.44           H  
ATOM    462  HB3 PRO A 676      65.684  10.958   1.793  1.00  0.42           H  
ATOM    463  HG2 PRO A 676      63.425  10.089   3.295  1.00  0.48           H  
ATOM    464  HG3 PRO A 676      63.606  10.159   1.539  1.00  0.43           H  
ATOM    465  HD2 PRO A 676      63.319   7.833   2.982  1.00  0.45           H  
ATOM    466  HD3 PRO A 676      64.057   7.935   1.376  1.00  0.39           H  
ATOM    467  N   ALA A 677      67.278   8.873   4.909  1.00  0.40           N  
ATOM    468  CA  ALA A 677      68.368   9.003   5.912  1.00  0.46           C  
ATOM    469  C   ALA A 677      69.560   8.154   5.471  1.00  0.45           C  
ATOM    470  O   ALA A 677      70.672   8.631   5.359  1.00  0.45           O  
ATOM    471  CB  ALA A 677      67.777   8.459   7.213  1.00  0.55           C  
ATOM    472  H   ALA A 677      66.422   8.486   5.171  1.00  0.43           H  
ATOM    473  HA  ALA A 677      68.656  10.034   6.033  1.00  0.47           H  
ATOM    474  HB1 ALA A 677      68.278   8.913   8.054  1.00  1.14           H  
ATOM    475  HB2 ALA A 677      67.911   7.388   7.249  1.00  1.16           H  
ATOM    476  HB3 ALA A 677      66.723   8.691   7.254  1.00  1.15           H  
ATOM    477  N   VAL A 678      69.329   6.896   5.213  1.00  0.46           N  
ATOM    478  CA  VAL A 678      70.429   6.008   4.771  1.00  0.50           C  
ATOM    479  C   VAL A 678      70.818   6.343   3.325  1.00  0.45           C  
ATOM    480  O   VAL A 678      71.974   6.288   2.953  1.00  0.50           O  
ATOM    481  CB  VAL A 678      69.823   4.605   4.907  1.00  0.56           C  
ATOM    482  CG1 VAL A 678      70.064   3.770   3.647  1.00  0.58           C  
ATOM    483  CG2 VAL A 678      70.455   3.912   6.109  1.00  0.67           C  
ATOM    484  H   VAL A 678      68.423   6.529   5.305  1.00  0.46           H  
ATOM    485  HA  VAL A 678      71.281   6.108   5.425  1.00  0.55           H  
ATOM    486  HB  VAL A 678      68.761   4.695   5.072  1.00  0.53           H  
ATOM    487 HG11 VAL A 678      69.519   4.204   2.821  1.00  1.06           H  
ATOM    488 HG12 VAL A 678      69.722   2.760   3.814  1.00  1.08           H  
ATOM    489 HG13 VAL A 678      71.119   3.762   3.418  1.00  1.10           H  
ATOM    490 HG21 VAL A 678      69.904   3.013   6.335  1.00  1.23           H  
ATOM    491 HG22 VAL A 678      70.425   4.578   6.960  1.00  1.15           H  
ATOM    492 HG23 VAL A 678      71.480   3.664   5.881  1.00  1.21           H  
ATOM    493  N   ILE A 679      69.860   6.690   2.511  1.00  0.38           N  
ATOM    494  CA  ILE A 679      70.173   7.029   1.094  1.00  0.39           C  
ATOM    495  C   ILE A 679      71.207   8.155   1.041  1.00  0.38           C  
ATOM    496  O   ILE A 679      71.982   8.258   0.111  1.00  0.45           O  
ATOM    497  CB  ILE A 679      68.845   7.490   0.495  1.00  0.42           C  
ATOM    498  CG1 ILE A 679      67.880   6.305   0.424  1.00  0.60           C  
ATOM    499  CG2 ILE A 679      69.082   8.039  -0.913  1.00  0.65           C  
ATOM    500  CD1 ILE A 679      66.477   6.809   0.080  1.00  0.57           C  
ATOM    501  H   ILE A 679      68.935   6.729   2.831  1.00  0.37           H  
ATOM    502  HA  ILE A 679      70.534   6.159   0.568  1.00  0.46           H  
ATOM    503  HB  ILE A 679      68.422   8.266   1.117  1.00  0.49           H  
ATOM    504 HG12 ILE A 679      68.213   5.615  -0.338  1.00  0.91           H  
ATOM    505 HG13 ILE A 679      67.855   5.802   1.379  1.00  0.93           H  
ATOM    506 HG21 ILE A 679      70.122   8.305  -1.026  1.00  1.23           H  
ATOM    507 HG22 ILE A 679      68.468   8.914  -1.066  1.00  1.29           H  
ATOM    508 HG23 ILE A 679      68.822   7.285  -1.641  1.00  1.23           H  
ATOM    509 HD11 ILE A 679      65.910   6.011  -0.377  1.00  1.16           H  
ATOM    510 HD12 ILE A 679      66.551   7.638  -0.608  1.00  1.17           H  
ATOM    511 HD13 ILE A 679      65.980   7.133   0.982  1.00  1.22           H  
ATOM    512  N   GLN A 680      71.225   9.001   2.034  1.00  0.37           N  
ATOM    513  CA  GLN A 680      72.210  10.119   2.041  1.00  0.39           C  
ATOM    514  C   GLN A 680      73.555   9.634   2.588  1.00  0.41           C  
ATOM    515  O   GLN A 680      74.604  10.073   2.160  1.00  0.41           O  
ATOM    516  CB  GLN A 680      71.603  11.174   2.967  1.00  0.42           C  
ATOM    517  CG  GLN A 680      72.458  12.442   2.928  1.00  0.55           C  
ATOM    518  CD  GLN A 680      71.866  13.487   3.876  1.00  1.00           C  
ATOM    519  OE1 GLN A 680      71.997  13.377   5.079  1.00  1.69           O  
ATOM    520  NE2 GLN A 680      71.213  14.503   3.381  1.00  1.66           N  
ATOM    521  H   GLN A 680      70.593   8.900   2.775  1.00  0.40           H  
ATOM    522  HA  GLN A 680      72.328  10.524   1.049  1.00  0.42           H  
ATOM    523  HB2 GLN A 680      70.599  11.405   2.640  1.00  0.49           H  
ATOM    524  HB3 GLN A 680      71.573  10.793   3.977  1.00  0.49           H  
ATOM    525  HG2 GLN A 680      73.466  12.205   3.236  1.00  0.82           H  
ATOM    526  HG3 GLN A 680      72.471  12.837   1.924  1.00  0.84           H  
ATOM    527 HE21 GLN A 680      71.107  14.592   2.411  1.00  2.17           H  
ATOM    528 HE22 GLN A 680      70.830  15.178   3.980  1.00  2.04           H  
ATOM    529  N   ARG A 681      73.531   8.733   3.532  1.00  0.56           N  
ATOM    530  CA  ARG A 681      74.807   8.220   4.110  1.00  0.66           C  
ATOM    531  C   ARG A 681      75.653   7.545   3.026  1.00  0.67           C  
ATOM    532  O   ARG A 681      76.865   7.601   3.050  1.00  0.72           O  
ATOM    533  CB  ARG A 681      74.384   7.202   5.169  1.00  0.88           C  
ATOM    534  CG  ARG A 681      73.396   7.853   6.138  1.00  0.97           C  
ATOM    535  CD  ARG A 681      73.724   7.424   7.569  1.00  1.16           C  
ATOM    536  NE  ARG A 681      73.965   8.695   8.306  1.00  1.66           N  
ATOM    537  CZ  ARG A 681      74.505   8.668   9.494  1.00  2.03           C  
ATOM    538  NH1 ARG A 681      75.435   7.795   9.768  1.00  2.72           N  
ATOM    539  NH2 ARG A 681      74.115   9.515  10.407  1.00  2.37           N  
ATOM    540  H   ARG A 681      72.673   8.394   3.864  1.00  0.65           H  
ATOM    541  HA  ARG A 681      75.360   9.023   4.572  1.00  0.64           H  
ATOM    542  HB2 ARG A 681      73.915   6.356   4.688  1.00  0.96           H  
ATOM    543  HB3 ARG A 681      75.254   6.869   5.716  1.00  0.98           H  
ATOM    544  HG2 ARG A 681      73.469   8.929   6.058  1.00  1.01           H  
ATOM    545  HG3 ARG A 681      72.392   7.541   5.892  1.00  1.15           H  
ATOM    546  HD2 ARG A 681      72.889   6.888   8.000  1.00  1.58           H  
ATOM    547  HD3 ARG A 681      74.613   6.813   7.585  1.00  1.49           H  
ATOM    548  HE  ARG A 681      73.718   9.552   7.899  1.00  2.19           H  
ATOM    549 HH11 ARG A 681      75.734   7.146   9.068  1.00  3.10           H  
ATOM    550 HH12 ARG A 681      75.849   7.775  10.678  1.00  3.16           H  
ATOM    551 HH21 ARG A 681      73.403  10.185  10.197  1.00  2.61           H  
ATOM    552 HH22 ARG A 681      74.529   9.495  11.317  1.00  2.79           H  
ATOM    553  N   ALA A 682      75.027   6.901   2.080  1.00  0.71           N  
ATOM    554  CA  ALA A 682      75.809   6.222   1.005  1.00  0.83           C  
ATOM    555  C   ALA A 682      76.047   7.170  -0.173  1.00  0.79           C  
ATOM    556  O   ALA A 682      77.074   7.121  -0.821  1.00  1.03           O  
ATOM    557  CB  ALA A 682      74.947   5.037   0.570  1.00  0.98           C  
ATOM    558  H   ALA A 682      74.047   6.858   2.078  1.00  0.69           H  
ATOM    559  HA  ALA A 682      76.749   5.868   1.394  1.00  0.92           H  
ATOM    560  HB1 ALA A 682      75.584   4.199   0.328  1.00  1.48           H  
ATOM    561  HB2 ALA A 682      74.370   5.313  -0.301  1.00  1.42           H  
ATOM    562  HB3 ALA A 682      74.280   4.762   1.372  1.00  1.32           H  
ATOM    563  N   MET A 683      75.107   8.025  -0.464  1.00  0.70           N  
ATOM    564  CA  MET A 683      75.288   8.962  -1.609  1.00  0.79           C  
ATOM    565  C   MET A 683      75.952  10.260  -1.143  1.00  0.72           C  
ATOM    566  O   MET A 683      77.106  10.510  -1.428  1.00  0.88           O  
ATOM    567  CB  MET A 683      73.875   9.229  -2.127  1.00  0.86           C  
ATOM    568  CG  MET A 683      73.236   7.906  -2.552  1.00  1.34           C  
ATOM    569  SD  MET A 683      72.382   8.128  -4.132  1.00  2.17           S  
ATOM    570  CE  MET A 683      70.848   8.810  -3.461  1.00  2.61           C  
ATOM    571  H   MET A 683      74.282   8.047   0.064  1.00  0.76           H  
ATOM    572  HA  MET A 683      75.880   8.498  -2.380  1.00  0.94           H  
ATOM    573  HB2 MET A 683      73.284   9.683  -1.345  1.00  1.27           H  
ATOM    574  HB3 MET A 683      73.922   9.894  -2.977  1.00  1.10           H  
ATOM    575  HG2 MET A 683      74.003   7.154  -2.661  1.00  1.78           H  
ATOM    576  HG3 MET A 683      72.527   7.591  -1.802  1.00  1.51           H  
ATOM    577  HE1 MET A 683      70.340   8.050  -2.883  1.00  2.85           H  
ATOM    578  HE2 MET A 683      70.211   9.128  -4.270  1.00  3.26           H  
ATOM    579  HE3 MET A 683      71.078   9.657  -2.830  1.00  2.77           H  
ATOM    580  N   SER A 684      75.238  11.087  -0.430  1.00  0.63           N  
ATOM    581  CA  SER A 684      75.845  12.363   0.046  1.00  0.68           C  
ATOM    582  C   SER A 684      77.249  12.097   0.587  1.00  0.62           C  
ATOM    583  O   SER A 684      78.129  12.930   0.494  1.00  0.79           O  
ATOM    584  CB  SER A 684      74.921  12.855   1.159  1.00  0.71           C  
ATOM    585  OG  SER A 684      74.388  14.124   0.800  1.00  0.90           O  
ATOM    586  H   SER A 684      74.308  10.871  -0.207  1.00  0.66           H  
ATOM    587  HA  SER A 684      75.882  13.086  -0.755  1.00  0.80           H  
ATOM    588  HB2 SER A 684      74.112  12.157   1.294  1.00  0.72           H  
ATOM    589  HB3 SER A 684      75.481  12.936   2.081  1.00  0.91           H  
ATOM    590  HG  SER A 684      74.418  14.688   1.576  1.00  1.27           H  
ATOM    591  N   LYS A 685      77.470  10.937   1.141  1.00  0.47           N  
ATOM    592  CA  LYS A 685      78.823  10.619   1.673  1.00  0.49           C  
ATOM    593  C   LYS A 685      79.832  10.645   0.539  1.00  0.55           C  
ATOM    594  O   LYS A 685      80.486  11.643   0.307  1.00  0.91           O  
ATOM    595  CB  LYS A 685      78.703   9.217   2.272  1.00  0.49           C  
ATOM    596  CG  LYS A 685      80.096   8.663   2.581  1.00  0.74           C  
ATOM    597  CD  LYS A 685      80.585   9.228   3.915  1.00  0.90           C  
ATOM    598  CE  LYS A 685      80.383   8.183   5.013  1.00  1.34           C  
ATOM    599  NZ  LYS A 685      80.868   8.836   6.260  1.00  1.92           N  
ATOM    600  H   LYS A 685      76.750  10.275   1.200  1.00  0.44           H  
ATOM    601  HA  LYS A 685      79.106  11.325   2.427  1.00  0.59           H  
ATOM    602  HB2 LYS A 685      78.125   9.267   3.184  1.00  0.59           H  
ATOM    603  HB3 LYS A 685      78.207   8.567   1.567  1.00  0.60           H  
ATOM    604  HG2 LYS A 685      80.046   7.585   2.644  1.00  1.27           H  
ATOM    605  HG3 LYS A 685      80.782   8.946   1.799  1.00  1.29           H  
ATOM    606  HD2 LYS A 685      81.635   9.474   3.838  1.00  1.32           H  
ATOM    607  HD3 LYS A 685      80.023  10.117   4.158  1.00  1.44           H  
ATOM    608  HE2 LYS A 685      79.335   7.930   5.099  1.00  1.74           H  
ATOM    609  HE3 LYS A 685      80.969   7.301   4.804  1.00  1.61           H  
ATOM    610  HZ1 LYS A 685      80.252   9.640   6.493  1.00  2.19           H  
ATOM    611  HZ2 LYS A 685      81.842   9.173   6.118  1.00  2.47           H  
ATOM    612  HZ3 LYS A 685      80.849   8.150   7.041  1.00  2.27           H  
ATOM    613  N   HIS A 686      79.969   9.570  -0.180  1.00  0.57           N  
ATOM    614  CA  HIS A 686      80.940   9.585  -1.297  1.00  0.60           C  
ATOM    615  C   HIS A 686      80.708  10.852  -2.120  1.00  0.65           C  
ATOM    616  O   HIS A 686      81.323  11.868  -1.872  1.00  1.18           O  
ATOM    617  CB  HIS A 686      80.656   8.320  -2.112  1.00  0.65           C  
ATOM    618  CG  HIS A 686      81.885   7.457  -2.136  1.00  0.66           C  
ATOM    619  ND1 HIS A 686      81.891   6.163  -1.641  1.00  0.95           N  
ATOM    620  CD2 HIS A 686      83.155   7.688  -2.602  1.00  0.83           C  
ATOM    621  CE1 HIS A 686      83.129   5.667  -1.819  1.00  1.24           C  
ATOM    622  NE2 HIS A 686      83.940   6.556  -2.401  1.00  1.13           N  
ATOM    623  H   HIS A 686      79.434   8.771   0.007  1.00  0.84           H  
ATOM    624  HA  HIS A 686      81.945   9.566  -0.909  1.00  0.64           H  
ATOM    625  HB2 HIS A 686      79.841   7.774  -1.660  1.00  0.78           H  
ATOM    626  HB3 HIS A 686      80.394   8.588  -3.122  1.00  0.92           H  
ATOM    627  HD1 HIS A 686      81.132   5.694  -1.235  1.00  1.06           H  
ATOM    628  HD2 HIS A 686      83.491   8.609  -3.059  1.00  0.92           H  
ATOM    629  HE1 HIS A 686      83.429   4.671  -1.530  1.00  1.61           H  
ATOM    630  N   ASN A 687      79.799  10.810  -3.068  1.00  0.69           N  
ATOM    631  CA  ASN A 687      79.490  12.021  -3.894  1.00  0.68           C  
ATOM    632  C   ASN A 687      78.816  11.621  -5.214  1.00  0.71           C  
ATOM    633  O   ASN A 687      79.290  11.963  -6.279  1.00  1.09           O  
ATOM    634  CB  ASN A 687      80.831  12.704  -4.196  1.00  0.81           C  
ATOM    635  CG  ASN A 687      81.902  11.652  -4.500  1.00  1.12           C  
ATOM    636  OD1 ASN A 687      82.715  11.332  -3.655  1.00  1.71           O  
ATOM    637  ND2 ASN A 687      81.942  11.099  -5.682  1.00  1.76           N  
ATOM    638  H   ASN A 687      79.298   9.987  -3.219  1.00  1.08           H  
ATOM    639  HA  ASN A 687      78.856  12.692  -3.332  1.00  0.71           H  
ATOM    640  HB2 ASN A 687      80.715  13.350  -5.052  1.00  1.14           H  
ATOM    641  HB3 ASN A 687      81.133  13.292  -3.344  1.00  0.92           H  
ATOM    642 HD21 ASN A 687      81.291  11.358  -6.366  1.00  2.26           H  
ATOM    643 HD22 ASN A 687      82.624  10.425  -5.885  1.00  2.13           H  
ATOM    644  N   LEU A 688      77.715  10.915  -5.172  1.00  0.71           N  
ATOM    645  CA  LEU A 688      77.049  10.534  -6.446  1.00  0.78           C  
ATOM    646  C   LEU A 688      75.587  10.977  -6.443  1.00  0.83           C  
ATOM    647  O   LEU A 688      75.176  11.800  -5.649  1.00  1.67           O  
ATOM    648  CB  LEU A 688      77.175   9.002  -6.563  1.00  0.84           C  
ATOM    649  CG  LEU A 688      76.798   8.280  -5.257  1.00  0.94           C  
ATOM    650  CD1 LEU A 688      77.917   8.432  -4.229  1.00  0.98           C  
ATOM    651  CD2 LEU A 688      75.492   8.843  -4.689  1.00  1.67           C  
ATOM    652  H   LEU A 688      77.326  10.649  -4.318  1.00  0.92           H  
ATOM    653  HA  LEU A 688      77.559  10.995  -7.275  1.00  0.87           H  
ATOM    654  HB2 LEU A 688      76.525   8.659  -7.347  1.00  0.91           H  
ATOM    655  HB3 LEU A 688      78.195   8.753  -6.819  1.00  0.94           H  
ATOM    656  HG  LEU A 688      76.665   7.229  -5.469  1.00  1.63           H  
ATOM    657 HD11 LEU A 688      77.568   9.034  -3.403  1.00  1.53           H  
ATOM    658 HD12 LEU A 688      78.767   8.913  -4.690  1.00  1.55           H  
ATOM    659 HD13 LEU A 688      78.208   7.457  -3.866  1.00  1.54           H  
ATOM    660 HD21 LEU A 688      75.690   9.774  -4.180  1.00  2.19           H  
ATOM    661 HD22 LEU A 688      75.069   8.134  -3.993  1.00  2.05           H  
ATOM    662 HD23 LEU A 688      74.793   9.013  -5.494  1.00  2.25           H  
ATOM    663  N   GLU A 689      74.805  10.440  -7.332  1.00  1.01           N  
ATOM    664  CA  GLU A 689      73.366  10.818  -7.404  1.00  1.05           C  
ATOM    665  C   GLU A 689      72.765  10.969  -6.003  1.00  0.92           C  
ATOM    666  O   GLU A 689      73.335  10.538  -5.020  1.00  1.10           O  
ATOM    667  CB  GLU A 689      72.714   9.659  -8.139  1.00  1.21           C  
ATOM    668  CG  GLU A 689      72.055  10.168  -9.422  1.00  1.49           C  
ATOM    669  CD  GLU A 689      73.134  10.501 -10.454  1.00  1.87           C  
ATOM    670  OE1 GLU A 689      74.283  10.173 -10.207  1.00  2.14           O  
ATOM    671  OE2 GLU A 689      72.794  11.079 -11.473  1.00  2.50           O  
ATOM    672  H   GLU A 689      75.166   9.783  -7.964  1.00  1.71           H  
ATOM    673  HA  GLU A 689      73.240  11.723  -7.970  1.00  1.20           H  
ATOM    674  HB2 GLU A 689      73.469   8.927  -8.384  1.00  1.28           H  
ATOM    675  HB3 GLU A 689      71.971   9.210  -7.506  1.00  1.18           H  
ATOM    676  HG2 GLU A 689      71.400   9.406  -9.817  1.00  1.60           H  
ATOM    677  HG3 GLU A 689      71.482  11.057  -9.204  1.00  1.71           H  
ATOM    678  N   SER A 690      71.611  11.573  -5.909  1.00  0.84           N  
ATOM    679  CA  SER A 690      70.964  11.751  -4.577  1.00  0.86           C  
ATOM    680  C   SER A 690      69.493  11.325  -4.643  1.00  0.76           C  
ATOM    681  O   SER A 690      68.842  11.481  -5.655  1.00  0.99           O  
ATOM    682  CB  SER A 690      71.077  13.244  -4.277  1.00  1.15           C  
ATOM    683  OG  SER A 690      70.182  13.961  -5.117  1.00  1.64           O  
ATOM    684  H   SER A 690      71.168  11.909  -6.716  1.00  0.95           H  
ATOM    685  HA  SER A 690      71.488  11.183  -3.825  1.00  0.88           H  
ATOM    686  HB2 SER A 690      70.820  13.427  -3.247  1.00  1.34           H  
ATOM    687  HB3 SER A 690      72.094  13.570  -4.456  1.00  1.40           H  
ATOM    688  HG  SER A 690      70.574  14.817  -5.307  1.00  1.98           H  
ATOM    689  N   ASP A 691      68.972  10.793  -3.563  1.00  0.69           N  
ATOM    690  CA  ASP A 691      67.539  10.339  -3.523  1.00  0.59           C  
ATOM    691  C   ASP A 691      67.218   9.406  -4.699  1.00  0.51           C  
ATOM    692  O   ASP A 691      67.418   9.747  -5.847  1.00  0.54           O  
ATOM    693  CB  ASP A 691      66.638  11.589  -3.587  1.00  0.65           C  
ATOM    694  CG  ASP A 691      67.457  12.884  -3.662  1.00  0.81           C  
ATOM    695  OD1 ASP A 691      67.836  13.383  -2.615  1.00  1.23           O  
ATOM    696  OD2 ASP A 691      67.690  13.352  -4.765  1.00  1.53           O  
ATOM    697  H   ASP A 691      69.530  10.689  -2.764  1.00  0.88           H  
ATOM    698  HA  ASP A 691      67.354   9.823  -2.595  1.00  0.59           H  
ATOM    699  HB2 ASP A 691      66.007  11.515  -4.459  1.00  0.65           H  
ATOM    700  HB3 ASP A 691      66.014  11.616  -2.705  1.00  0.68           H  
ATOM    701  N   PRO A 692      66.711   8.250  -4.367  1.00  0.46           N  
ATOM    702  CA  PRO A 692      66.342   7.250  -5.387  1.00  0.43           C  
ATOM    703  C   PRO A 692      64.918   7.485  -5.877  1.00  0.44           C  
ATOM    704  O   PRO A 692      64.200   6.568  -6.223  1.00  0.46           O  
ATOM    705  CB  PRO A 692      66.450   5.929  -4.638  1.00  0.44           C  
ATOM    706  CG  PRO A 692      66.303   6.272  -3.184  1.00  0.44           C  
ATOM    707  CD  PRO A 692      66.432   7.768  -3.024  1.00  0.50           C  
ATOM    708  HA  PRO A 692      67.023   7.279  -6.207  1.00  0.45           H  
ATOM    709  HB2 PRO A 692      65.659   5.261  -4.948  1.00  0.46           H  
ATOM    710  HB3 PRO A 692      67.410   5.476  -4.810  1.00  0.49           H  
ATOM    711  HG2 PRO A 692      65.340   5.950  -2.835  1.00  0.41           H  
ATOM    712  HG3 PRO A 692      67.079   5.787  -2.619  1.00  0.54           H  
ATOM    713  HD2 PRO A 692      65.510   8.193  -2.656  1.00  0.57           H  
ATOM    714  HD3 PRO A 692      67.251   8.006  -2.366  1.00  0.65           H  
ATOM    715  N   ALA A 693      64.518   8.713  -5.908  1.00  0.48           N  
ATOM    716  CA  ALA A 693      63.153   9.054  -6.371  1.00  0.54           C  
ATOM    717  C   ALA A 693      62.901   8.503  -7.783  1.00  0.57           C  
ATOM    718  O   ALA A 693      62.647   7.327  -7.959  1.00  0.79           O  
ATOM    719  CB  ALA A 693      63.148  10.576  -6.368  1.00  0.64           C  
ATOM    720  H   ALA A 693      65.123   9.422  -5.622  1.00  0.50           H  
ATOM    721  HA  ALA A 693      62.416   8.682  -5.681  1.00  0.55           H  
ATOM    722  HB1 ALA A 693      63.320  10.931  -5.363  1.00  1.18           H  
ATOM    723  HB2 ALA A 693      62.197  10.934  -6.724  1.00  1.15           H  
ATOM    724  HB3 ALA A 693      63.937  10.934  -7.014  1.00  1.30           H  
ATOM    725  N   GLU A 694      62.961   9.338  -8.790  1.00  0.82           N  
ATOM    726  CA  GLU A 694      62.717   8.849 -10.179  1.00  0.90           C  
ATOM    727  C   GLU A 694      64.027   8.816 -10.970  1.00  0.97           C  
ATOM    728  O   GLU A 694      64.281   7.898 -11.724  1.00  1.25           O  
ATOM    729  CB  GLU A 694      61.748   9.862 -10.789  1.00  0.91           C  
ATOM    730  CG  GLU A 694      60.362   9.683 -10.166  1.00  0.98           C  
ATOM    731  CD  GLU A 694      59.328  10.451 -10.991  1.00  1.36           C  
ATOM    732  OE1 GLU A 694      59.471  10.484 -12.202  1.00  2.07           O  
ATOM    733  OE2 GLU A 694      58.411  10.994 -10.397  1.00  1.66           O  
ATOM    734  H   GLU A 694      63.163  10.283  -8.636  1.00  1.14           H  
ATOM    735  HA  GLU A 694      62.263   7.871 -10.160  1.00  0.93           H  
ATOM    736  HB2 GLU A 694      62.105  10.863 -10.595  1.00  0.87           H  
ATOM    737  HB3 GLU A 694      61.684   9.702 -11.855  1.00  1.02           H  
ATOM    738  HG2 GLU A 694      60.107   8.633 -10.153  1.00  1.06           H  
ATOM    739  HG3 GLU A 694      60.370  10.064  -9.156  1.00  1.01           H  
ATOM    740  N   GLU A 695      64.860   9.810 -10.802  1.00  1.13           N  
ATOM    741  CA  GLU A 695      66.157   9.834 -11.543  1.00  1.22           C  
ATOM    742  C   GLU A 695      66.768   8.441 -11.572  1.00  0.99           C  
ATOM    743  O   GLU A 695      67.254   7.979 -12.585  1.00  1.80           O  
ATOM    744  CB  GLU A 695      67.060  10.764 -10.737  1.00  1.44           C  
ATOM    745  CG  GLU A 695      68.119  11.367 -11.658  1.00  1.45           C  
ATOM    746  CD  GLU A 695      67.730  12.802 -12.017  1.00  1.58           C  
ATOM    747  OE1 GLU A 695      66.544  13.057 -12.151  1.00  2.25           O  
ATOM    748  OE2 GLU A 695      68.624  13.621 -12.152  1.00  1.65           O  
ATOM    749  H   GLU A 695      64.634  10.539 -10.188  1.00  1.41           H  
ATOM    750  HA  GLU A 695      66.025  10.214 -12.542  1.00  1.52           H  
ATOM    751  HB2 GLU A 695      66.468  11.551 -10.298  1.00  1.85           H  
ATOM    752  HB3 GLU A 695      67.548  10.198  -9.955  1.00  1.51           H  
ATOM    753  HG2 GLU A 695      69.074  11.366 -11.152  1.00  1.48           H  
ATOM    754  HG3 GLU A 695      68.188  10.777 -12.559  1.00  1.50           H  
ATOM    755  N   TYR A 696      66.757   7.776 -10.457  1.00  0.90           N  
ATOM    756  CA  TYR A 696      67.345   6.419 -10.399  1.00  0.57           C  
ATOM    757  C   TYR A 696      66.601   5.576  -9.358  1.00  0.47           C  
ATOM    758  O   TYR A 696      66.002   6.099  -8.438  1.00  0.55           O  
ATOM    759  CB  TYR A 696      68.807   6.669 -10.013  1.00  0.68           C  
ATOM    760  CG  TYR A 696      68.959   6.729  -8.512  1.00  0.47           C  
ATOM    761  CD1 TYR A 696      68.963   5.548  -7.764  1.00  1.26           C  
ATOM    762  CD2 TYR A 696      69.105   7.965  -7.872  1.00  1.22           C  
ATOM    763  CE1 TYR A 696      69.112   5.602  -6.376  1.00  1.32           C  
ATOM    764  CE2 TYR A 696      69.255   8.020  -6.483  1.00  1.25           C  
ATOM    765  CZ  TYR A 696      69.259   6.837  -5.734  1.00  0.69           C  
ATOM    766  OH  TYR A 696      69.406   6.887  -4.363  1.00  0.97           O  
ATOM    767  H   TYR A 696      66.368   8.176  -9.651  1.00  1.66           H  
ATOM    768  HA  TYR A 696      67.297   5.950 -11.367  1.00  0.73           H  
ATOM    769  HB2 TYR A 696      69.421   5.875 -10.402  1.00  1.02           H  
ATOM    770  HB3 TYR A 696      69.127   7.610 -10.439  1.00  0.98           H  
ATOM    771  HD1 TYR A 696      68.847   4.595  -8.258  1.00  2.11           H  
ATOM    772  HD2 TYR A 696      69.099   8.877  -8.450  1.00  2.08           H  
ATOM    773  HE1 TYR A 696      69.113   4.691  -5.800  1.00  2.19           H  
ATOM    774  HE2 TYR A 696      69.368   8.973  -5.989  1.00  2.11           H  
ATOM    775  HH  TYR A 696      69.756   6.042  -4.071  1.00  1.22           H  
ATOM    776  N   GLU A 697      66.616   4.280  -9.500  1.00  0.44           N  
ATOM    777  CA  GLU A 697      65.888   3.423  -8.520  1.00  0.45           C  
ATOM    778  C   GLU A 697      66.840   2.426  -7.857  1.00  0.46           C  
ATOM    779  O   GLU A 697      67.910   2.142  -8.358  1.00  0.52           O  
ATOM    780  CB  GLU A 697      64.836   2.685  -9.348  1.00  0.58           C  
ATOM    781  CG  GLU A 697      63.615   3.586  -9.542  1.00  1.35           C  
ATOM    782  CD  GLU A 697      62.682   2.965 -10.584  1.00  1.51           C  
ATOM    783  OE1 GLU A 697      62.771   1.766 -10.789  1.00  1.55           O  
ATOM    784  OE2 GLU A 697      61.895   3.700 -11.158  1.00  2.23           O  
ATOM    785  H   GLU A 697      67.094   3.872 -10.252  1.00  0.52           H  
ATOM    786  HA  GLU A 697      65.404   4.032  -7.774  1.00  0.45           H  
ATOM    787  HB2 GLU A 697      65.252   2.428 -10.311  1.00  1.36           H  
ATOM    788  HB3 GLU A 697      64.538   1.785  -8.832  1.00  0.96           H  
ATOM    789  HG2 GLU A 697      63.090   3.689  -8.603  1.00  1.86           H  
ATOM    790  HG3 GLU A 697      63.936   4.559  -9.884  1.00  2.08           H  
ATOM    791  N   LEU A 698      66.450   1.889  -6.734  1.00  0.56           N  
ATOM    792  CA  LEU A 698      67.319   0.903  -6.033  1.00  0.61           C  
ATOM    793  C   LEU A 698      66.557  -0.404  -5.825  1.00  0.49           C  
ATOM    794  O   LEU A 698      65.402  -0.524  -6.185  1.00  0.71           O  
ATOM    795  CB  LEU A 698      67.651   1.547  -4.686  1.00  0.70           C  
ATOM    796  CG  LEU A 698      66.372   1.705  -3.862  1.00  0.71           C  
ATOM    797  CD1 LEU A 698      66.691   1.504  -2.380  1.00  0.98           C  
ATOM    798  CD2 LEU A 698      65.804   3.109  -4.073  1.00  0.89           C  
ATOM    799  H   LEU A 698      65.580   2.131  -6.353  1.00  0.68           H  
ATOM    800  HA  LEU A 698      68.223   0.730  -6.594  1.00  0.71           H  
ATOM    801  HB2 LEU A 698      68.347   0.919  -4.150  1.00  1.04           H  
ATOM    802  HB3 LEU A 698      68.094   2.518  -4.850  1.00  0.91           H  
ATOM    803  HG  LEU A 698      65.646   0.970  -4.177  1.00  0.95           H  
ATOM    804 HD11 LEU A 698      65.816   1.127  -1.871  1.00  1.56           H  
ATOM    805 HD12 LEU A 698      66.983   2.447  -1.943  1.00  1.48           H  
ATOM    806 HD13 LEU A 698      67.499   0.795  -2.279  1.00  1.31           H  
ATOM    807 HD21 LEU A 698      64.736   3.093  -3.913  1.00  1.45           H  
ATOM    808 HD22 LEU A 698      66.012   3.433  -5.082  1.00  1.39           H  
ATOM    809 HD23 LEU A 698      66.263   3.792  -3.374  1.00  1.45           H  
ATOM    810  N   VAL A 699      67.187  -1.383  -5.242  1.00  0.32           N  
ATOM    811  CA  VAL A 699      66.490  -2.677  -5.009  1.00  0.31           C  
ATOM    812  C   VAL A 699      67.181  -3.453  -3.885  1.00  0.28           C  
ATOM    813  O   VAL A 699      68.291  -3.926  -4.036  1.00  0.30           O  
ATOM    814  CB  VAL A 699      66.604  -3.434  -6.332  1.00  0.43           C  
ATOM    815  CG1 VAL A 699      66.183  -4.890  -6.124  1.00  0.51           C  
ATOM    816  CG2 VAL A 699      65.690  -2.785  -7.373  1.00  0.65           C  
ATOM    817  H   VAL A 699      68.117  -1.267  -4.954  1.00  0.44           H  
ATOM    818  HA  VAL A 699      65.451  -2.504  -4.770  1.00  0.34           H  
ATOM    819  HB  VAL A 699      67.627  -3.402  -6.677  1.00  0.48           H  
ATOM    820 HG11 VAL A 699      65.333  -4.928  -5.459  1.00  1.10           H  
ATOM    821 HG12 VAL A 699      67.003  -5.444  -5.692  1.00  1.11           H  
ATOM    822 HG13 VAL A 699      65.916  -5.327  -7.075  1.00  1.21           H  
ATOM    823 HG21 VAL A 699      64.743  -2.537  -6.916  1.00  1.17           H  
ATOM    824 HG22 VAL A 699      65.527  -3.473  -8.189  1.00  1.02           H  
ATOM    825 HG23 VAL A 699      66.154  -1.885  -7.748  1.00  1.38           H  
ATOM    826  N   GLN A 700      66.536  -3.588  -2.759  1.00  0.33           N  
ATOM    827  CA  GLN A 700      67.158  -4.336  -1.630  1.00  0.35           C  
ATOM    828  C   GLN A 700      66.959  -5.841  -1.826  1.00  0.32           C  
ATOM    829  O   GLN A 700      65.858  -6.348  -1.729  1.00  0.41           O  
ATOM    830  CB  GLN A 700      66.422  -3.854  -0.380  1.00  0.45           C  
ATOM    831  CG  GLN A 700      66.796  -2.398  -0.096  1.00  0.69           C  
ATOM    832  CD  GLN A 700      65.724  -1.472  -0.673  1.00  1.06           C  
ATOM    833  OE1 GLN A 700      65.681  -1.242  -1.865  1.00  1.63           O  
ATOM    834  NE2 GLN A 700      64.849  -0.928   0.128  1.00  1.93           N  
ATOM    835  H   GLN A 700      65.642  -3.200  -2.656  1.00  0.40           H  
ATOM    836  HA  GLN A 700      68.208  -4.100  -1.554  1.00  0.39           H  
ATOM    837  HB2 GLN A 700      65.356  -3.929  -0.540  1.00  0.58           H  
ATOM    838  HB3 GLN A 700      66.703  -4.467   0.463  1.00  0.68           H  
ATOM    839  HG2 GLN A 700      66.867  -2.247   0.972  1.00  1.16           H  
ATOM    840  HG3 GLN A 700      67.747  -2.175  -0.555  1.00  1.30           H  
ATOM    841 HE21 GLN A 700      64.883  -1.113   1.090  1.00  2.41           H  
ATOM    842 HE22 GLN A 700      64.159  -0.333  -0.232  1.00  2.44           H  
ATOM    843  N   VAL A 701      68.014  -6.556  -2.104  1.00  0.31           N  
ATOM    844  CA  VAL A 701      67.887  -8.028  -2.310  1.00  0.35           C  
ATOM    845  C   VAL A 701      67.934  -8.759  -0.965  1.00  0.37           C  
ATOM    846  O   VAL A 701      68.825  -8.551  -0.165  1.00  0.42           O  
ATOM    847  CB  VAL A 701      69.089  -8.412  -3.172  1.00  0.44           C  
ATOM    848  CG1 VAL A 701      69.259  -9.933  -3.163  1.00  0.78           C  
ATOM    849  CG2 VAL A 701      68.859  -7.935  -4.607  1.00  0.96           C  
ATOM    850  H   VAL A 701      68.891  -6.126  -2.180  1.00  0.35           H  
ATOM    851  HA  VAL A 701      66.971  -8.257  -2.832  1.00  0.36           H  
ATOM    852  HB  VAL A 701      69.980  -7.948  -2.774  1.00  0.74           H  
ATOM    853 HG11 VAL A 701      68.340 -10.399  -3.486  1.00  1.24           H  
ATOM    854 HG12 VAL A 701      69.497 -10.262  -2.162  1.00  1.43           H  
ATOM    855 HG13 VAL A 701      70.059 -10.209  -3.833  1.00  1.32           H  
ATOM    856 HG21 VAL A 701      67.803  -7.783  -4.771  1.00  1.50           H  
ATOM    857 HG22 VAL A 701      69.227  -8.679  -5.298  1.00  1.38           H  
ATOM    858 HG23 VAL A 701      69.386  -7.005  -4.766  1.00  1.63           H  
ATOM    859  N   ILE A 702      66.982  -9.614  -0.713  1.00  0.42           N  
ATOM    860  CA  ILE A 702      66.970 -10.360   0.578  1.00  0.47           C  
ATOM    861  C   ILE A 702      67.012 -11.867   0.315  1.00  0.53           C  
ATOM    862  O   ILE A 702      68.066 -12.469   0.255  1.00  0.61           O  
ATOM    863  CB  ILE A 702      65.652  -9.966   1.246  1.00  0.48           C  
ATOM    864  CG1 ILE A 702      65.786  -8.564   1.844  1.00  0.47           C  
ATOM    865  CG2 ILE A 702      65.318 -10.965   2.357  1.00  0.54           C  
ATOM    866  CD1 ILE A 702      66.944  -8.545   2.844  1.00  0.53           C  
ATOM    867  H   ILE A 702      66.273  -9.766  -1.372  1.00  0.47           H  
ATOM    868  HA  ILE A 702      67.801 -10.060   1.196  1.00  0.48           H  
ATOM    869  HB  ILE A 702      64.861  -9.971   0.510  1.00  0.48           H  
ATOM    870 HG12 ILE A 702      65.980  -7.854   1.053  1.00  0.47           H  
ATOM    871 HG13 ILE A 702      64.871  -8.300   2.351  1.00  0.50           H  
ATOM    872 HG21 ILE A 702      64.494 -11.589   2.043  1.00  1.09           H  
ATOM    873 HG22 ILE A 702      65.043 -10.429   3.253  1.00  1.20           H  
ATOM    874 HG23 ILE A 702      66.181 -11.583   2.557  1.00  1.07           H  
ATOM    875 HD11 ILE A 702      66.607  -8.114   3.776  1.00  1.12           H  
ATOM    876 HD12 ILE A 702      67.754  -7.952   2.445  1.00  1.06           H  
ATOM    877 HD13 ILE A 702      67.287  -9.554   3.017  1.00  1.24           H  
ATOM    878  N   SER A 703      65.872 -12.481   0.159  1.00  0.54           N  
ATOM    879  CA  SER A 703      65.842 -13.948  -0.099  1.00  0.62           C  
ATOM    880  C   SER A 703      64.400 -14.415  -0.308  1.00  0.65           C  
ATOM    881  O   SER A 703      63.462 -13.777   0.129  1.00  0.64           O  
ATOM    882  CB  SER A 703      66.434 -14.584   1.158  1.00  0.66           C  
ATOM    883  OG  SER A 703      67.137 -15.766   0.800  1.00  1.35           O  
ATOM    884  H   SER A 703      65.033 -11.976   0.212  1.00  0.52           H  
ATOM    885  HA  SER A 703      66.447 -14.194  -0.957  1.00  0.64           H  
ATOM    886  HB2 SER A 703      67.116 -13.894   1.626  1.00  1.23           H  
ATOM    887  HB3 SER A 703      65.637 -14.822   1.850  1.00  1.21           H  
ATOM    888  HG  SER A 703      67.535 -16.127   1.595  1.00  1.72           H  
ATOM    889  N   GLU A 704      64.215 -15.521  -0.972  1.00  0.71           N  
ATOM    890  CA  GLU A 704      62.832 -16.026  -1.208  1.00  0.77           C  
ATOM    891  C   GLU A 704      61.995 -14.964  -1.923  1.00  0.77           C  
ATOM    892  O   GLU A 704      62.006 -14.868  -3.134  1.00  0.82           O  
ATOM    893  CB  GLU A 704      62.275 -16.313   0.188  1.00  0.78           C  
ATOM    894  CG  GLU A 704      63.102 -17.417   0.849  1.00  0.81           C  
ATOM    895  CD  GLU A 704      62.168 -18.501   1.389  1.00  0.88           C  
ATOM    896  OE1 GLU A 704      61.410 -18.204   2.298  1.00  1.30           O  
ATOM    897  OE2 GLU A 704      62.226 -19.611   0.885  1.00  1.32           O  
ATOM    898  H   GLU A 704      64.984 -16.021  -1.317  1.00  0.74           H  
ATOM    899  HA  GLU A 704      62.857 -16.933  -1.787  1.00  0.82           H  
ATOM    900  HB2 GLU A 704      62.328 -15.415   0.788  1.00  0.75           H  
ATOM    901  HB3 GLU A 704      61.248 -16.633   0.108  1.00  0.84           H  
ATOM    902  HG2 GLU A 704      63.774 -17.848   0.120  1.00  0.83           H  
ATOM    903  HG3 GLU A 704      63.675 -16.999   1.663  1.00  0.79           H  
ATOM    904  N   ASP A 705      61.268 -14.166  -1.191  1.00  0.76           N  
ATOM    905  CA  ASP A 705      60.437 -13.117  -1.846  1.00  0.80           C  
ATOM    906  C   ASP A 705      60.341 -11.880  -0.949  1.00  0.75           C  
ATOM    907  O   ASP A 705      59.343 -11.653  -0.294  1.00  0.97           O  
ATOM    908  CB  ASP A 705      59.061 -13.758  -2.026  1.00  0.95           C  
ATOM    909  CG  ASP A 705      58.923 -14.279  -3.458  1.00  1.50           C  
ATOM    910  OD1 ASP A 705      59.867 -14.127  -4.216  1.00  2.18           O  
ATOM    911  OD2 ASP A 705      57.877 -14.821  -3.772  1.00  2.08           O  
ATOM    912  H   ASP A 705      61.268 -14.254  -0.216  1.00  0.75           H  
ATOM    913  HA  ASP A 705      60.852 -12.859  -2.806  1.00  0.80           H  
ATOM    914  HB2 ASP A 705      58.952 -14.579  -1.332  1.00  1.19           H  
ATOM    915  HB3 ASP A 705      58.293 -13.022  -1.838  1.00  1.33           H  
ATOM    916  N   LYS A 706      61.370 -11.079  -0.912  1.00  0.59           N  
ATOM    917  CA  LYS A 706      61.335  -9.860  -0.057  1.00  0.56           C  
ATOM    918  C   LYS A 706      62.299  -8.802  -0.600  1.00  0.47           C  
ATOM    919  O   LYS A 706      63.374  -8.598  -0.071  1.00  0.53           O  
ATOM    920  CB  LYS A 706      61.783 -10.337   1.324  1.00  0.57           C  
ATOM    921  CG  LYS A 706      61.005  -9.581   2.402  1.00  0.65           C  
ATOM    922  CD  LYS A 706      61.703  -9.757   3.752  1.00  0.83           C  
ATOM    923  CE  LYS A 706      60.770 -10.489   4.719  1.00  1.55           C  
ATOM    924  NZ  LYS A 706      61.533 -11.693   5.152  1.00  2.17           N  
ATOM    925  H   LYS A 706      62.165 -11.278  -1.445  1.00  0.61           H  
ATOM    926  HA  LYS A 706      60.334  -9.468  -0.006  1.00  0.64           H  
ATOM    927  HB2 LYS A 706      61.592 -11.397   1.416  1.00  0.60           H  
ATOM    928  HB3 LYS A 706      62.839 -10.149   1.444  1.00  0.53           H  
ATOM    929  HG2 LYS A 706      60.968  -8.531   2.150  1.00  0.93           H  
ATOM    930  HG3 LYS A 706      60.001  -9.973   2.465  1.00  0.74           H  
ATOM    931  HD2 LYS A 706      62.607 -10.333   3.617  1.00  0.95           H  
ATOM    932  HD3 LYS A 706      61.951  -8.788   4.159  1.00  1.23           H  
ATOM    933  HE2 LYS A 706      60.541  -9.859   5.568  1.00  1.84           H  
ATOM    934  HE3 LYS A 706      59.864 -10.787   4.215  1.00  2.30           H  
ATOM    935  HZ1 LYS A 706      62.549 -11.476   5.157  1.00  2.55           H  
ATOM    936  HZ2 LYS A 706      61.347 -12.476   4.492  1.00  2.61           H  
ATOM    937  HZ3 LYS A 706      61.234 -11.967   6.109  1.00  2.60           H  
ATOM    938  N   GLU A 707      61.924  -8.126  -1.651  1.00  0.41           N  
ATOM    939  CA  GLU A 707      62.819  -7.082  -2.226  1.00  0.35           C  
ATOM    940  C   GLU A 707      62.148  -5.708  -2.144  1.00  0.33           C  
ATOM    941  O   GLU A 707      60.963  -5.570  -2.375  1.00  0.42           O  
ATOM    942  CB  GLU A 707      63.022  -7.494  -3.685  1.00  0.40           C  
ATOM    943  CG  GLU A 707      61.678  -7.895  -4.296  1.00  0.53           C  
ATOM    944  CD  GLU A 707      61.817  -7.993  -5.816  1.00  1.43           C  
ATOM    945  OE1 GLU A 707      62.905  -7.743  -6.309  1.00  2.15           O  
ATOM    946  OE2 GLU A 707      60.833  -8.316  -6.462  1.00  2.12           O  
ATOM    947  H   GLU A 707      61.053  -8.305  -2.064  1.00  0.49           H  
ATOM    948  HA  GLU A 707      63.766  -7.072  -1.711  1.00  0.33           H  
ATOM    949  HB2 GLU A 707      63.435  -6.663  -4.237  1.00  0.40           H  
ATOM    950  HB3 GLU A 707      63.701  -8.332  -3.731  1.00  0.49           H  
ATOM    951  HG2 GLU A 707      61.374  -8.853  -3.899  1.00  0.98           H  
ATOM    952  HG3 GLU A 707      60.934  -7.151  -4.052  1.00  0.85           H  
ATOM    953  N   LEU A 708      62.897  -4.689  -1.819  1.00  0.32           N  
ATOM    954  CA  LEU A 708      62.299  -3.325  -1.724  1.00  0.35           C  
ATOM    955  C   LEU A 708      62.802  -2.447  -2.874  1.00  0.33           C  
ATOM    956  O   LEU A 708      63.782  -2.758  -3.520  1.00  0.36           O  
ATOM    957  CB  LEU A 708      62.776  -2.774  -0.379  1.00  0.38           C  
ATOM    958  CG  LEU A 708      62.158  -3.593   0.755  1.00  0.85           C  
ATOM    959  CD1 LEU A 708      62.987  -3.409   2.028  1.00  1.42           C  
ATOM    960  CD2 LEU A 708      60.727  -3.115   1.007  1.00  1.15           C  
ATOM    961  H   LEU A 708      63.852  -4.821  -1.637  1.00  0.36           H  
ATOM    962  HA  LEU A 708      61.222  -3.384  -1.737  1.00  0.39           H  
ATOM    963  HB2 LEU A 708      63.853  -2.838  -0.326  1.00  0.63           H  
ATOM    964  HB3 LEU A 708      62.471  -1.743  -0.284  1.00  0.60           H  
ATOM    965  HG  LEU A 708      62.148  -4.638   0.481  1.00  1.38           H  
ATOM    966 HD11 LEU A 708      63.849  -4.059   1.994  1.00  1.97           H  
ATOM    967 HD12 LEU A 708      62.384  -3.655   2.889  1.00  1.93           H  
ATOM    968 HD13 LEU A 708      63.314  -2.382   2.099  1.00  1.81           H  
ATOM    969 HD21 LEU A 708      60.407  -3.435   1.988  1.00  1.69           H  
ATOM    970 HD22 LEU A 708      60.070  -3.535   0.260  1.00  1.67           H  
ATOM    971 HD23 LEU A 708      60.692  -2.037   0.951  1.00  1.61           H  
ATOM    972  N   VAL A 709      62.137  -1.354  -3.136  1.00  0.32           N  
ATOM    973  CA  VAL A 709      62.580  -0.461  -4.248  1.00  0.33           C  
ATOM    974  C   VAL A 709      62.188   0.990  -3.950  1.00  0.33           C  
ATOM    975  O   VAL A 709      61.347   1.255  -3.115  1.00  0.34           O  
ATOM    976  CB  VAL A 709      61.844  -0.970  -5.491  1.00  0.37           C  
ATOM    977  CG1 VAL A 709      62.536  -0.441  -6.748  1.00  0.55           C  
ATOM    978  CG2 VAL A 709      61.861  -2.501  -5.513  1.00  0.53           C  
ATOM    979  H   VAL A 709      61.347  -1.121  -2.605  1.00  0.33           H  
ATOM    980  HA  VAL A 709      63.646  -0.541  -4.393  1.00  0.34           H  
ATOM    981  HB  VAL A 709      60.821  -0.620  -5.471  1.00  0.43           H  
ATOM    982 HG11 VAL A 709      61.887  -0.576  -7.601  1.00  1.07           H  
ATOM    983 HG12 VAL A 709      63.456  -0.984  -6.908  1.00  1.14           H  
ATOM    984 HG13 VAL A 709      62.755   0.608  -6.625  1.00  1.11           H  
ATOM    985 HG21 VAL A 709      62.882  -2.850  -5.455  1.00  1.16           H  
ATOM    986 HG22 VAL A 709      61.412  -2.853  -6.430  1.00  1.22           H  
ATOM    987 HG23 VAL A 709      61.303  -2.880  -4.670  1.00  1.06           H  
ATOM    988  N   ILE A 710      62.795   1.930  -4.628  1.00  0.35           N  
ATOM    989  CA  ILE A 710      62.462   3.370  -4.389  1.00  0.38           C  
ATOM    990  C   ILE A 710      62.712   3.730  -2.922  1.00  0.38           C  
ATOM    991  O   ILE A 710      62.613   2.890  -2.049  1.00  0.40           O  
ATOM    992  CB  ILE A 710      60.975   3.502  -4.746  1.00  0.42           C  
ATOM    993  CG1 ILE A 710      60.815   3.485  -6.269  1.00  0.71           C  
ATOM    994  CG2 ILE A 710      60.406   4.816  -4.199  1.00  0.55           C  
ATOM    995  CD1 ILE A 710      60.914   2.047  -6.782  1.00  0.92           C  
ATOM    996  H   ILE A 710      63.474   1.687  -5.294  1.00  0.37           H  
ATOM    997  HA  ILE A 710      63.053   4.002  -5.035  1.00  0.41           H  
ATOM    998  HB  ILE A 710      60.430   2.678  -4.319  1.00  0.50           H  
ATOM    999 HG12 ILE A 710      59.852   3.896  -6.533  1.00  1.03           H  
ATOM   1000 HG13 ILE A 710      61.596   4.080  -6.718  1.00  0.72           H  
ATOM   1001 HG21 ILE A 710      60.620   5.616  -4.892  1.00  1.20           H  
ATOM   1002 HG22 ILE A 710      60.853   5.039  -3.243  1.00  1.14           H  
ATOM   1003 HG23 ILE A 710      59.337   4.721  -4.081  1.00  1.15           H  
ATOM   1004 HD11 ILE A 710      60.011   1.793  -7.316  1.00  1.50           H  
ATOM   1005 HD12 ILE A 710      61.040   1.375  -5.947  1.00  1.43           H  
ATOM   1006 HD13 ILE A 710      61.762   1.961  -7.446  1.00  1.35           H  
ATOM   1007  N   PRO A 711      63.035   4.976  -2.701  1.00  0.39           N  
ATOM   1008  CA  PRO A 711      63.311   5.464  -1.325  1.00  0.41           C  
ATOM   1009  C   PRO A 711      62.058   5.370  -0.450  1.00  0.42           C  
ATOM   1010  O   PRO A 711      61.132   4.640  -0.741  1.00  0.42           O  
ATOM   1011  CB  PRO A 711      63.696   6.928  -1.526  1.00  0.43           C  
ATOM   1012  CG  PRO A 711      63.153   7.289  -2.869  1.00  0.46           C  
ATOM   1013  CD  PRO A 711      63.181   6.041  -3.698  1.00  0.43           C  
ATOM   1014  HA  PRO A 711      64.134   4.923  -0.887  1.00  0.41           H  
ATOM   1015  HB2 PRO A 711      63.246   7.543  -0.761  1.00  0.45           H  
ATOM   1016  HB3 PRO A 711      64.766   7.039  -1.514  1.00  0.42           H  
ATOM   1017  HG2 PRO A 711      62.135   7.643  -2.769  1.00  0.49           H  
ATOM   1018  HG3 PRO A 711      63.767   8.044  -3.327  1.00  0.50           H  
ATOM   1019  HD2 PRO A 711      62.361   6.035  -4.398  1.00  0.47           H  
ATOM   1020  HD3 PRO A 711      64.122   5.947  -4.211  1.00  0.43           H  
ATOM   1021  N   ASP A 712      62.029   6.121   0.620  1.00  0.44           N  
ATOM   1022  CA  ASP A 712      60.847   6.109   1.530  1.00  0.48           C  
ATOM   1023  C   ASP A 712      60.713   4.768   2.228  1.00  0.48           C  
ATOM   1024  O   ASP A 712      59.783   4.538   2.975  1.00  0.55           O  
ATOM   1025  CB  ASP A 712      59.639   6.359   0.633  1.00  0.52           C  
ATOM   1026  CG  ASP A 712      59.025   7.721   0.964  1.00  0.64           C  
ATOM   1027  OD1 ASP A 712      59.734   8.708   0.861  1.00  1.38           O  
ATOM   1028  OD2 ASP A 712      57.858   7.753   1.316  1.00  1.17           O  
ATOM   1029  H   ASP A 712      62.789   6.702   0.823  1.00  0.45           H  
ATOM   1030  HA  ASP A 712      60.936   6.892   2.265  1.00  0.51           H  
ATOM   1031  HB2 ASP A 712      59.950   6.343  -0.401  1.00  0.50           H  
ATOM   1032  HB3 ASP A 712      58.906   5.584   0.801  1.00  0.54           H  
ATOM   1033  N   SER A 713      61.641   3.889   2.026  1.00  0.46           N  
ATOM   1034  CA  SER A 713      61.556   2.590   2.719  1.00  0.51           C  
ATOM   1035  C   SER A 713      61.821   2.841   4.199  1.00  0.57           C  
ATOM   1036  O   SER A 713      62.926   3.152   4.597  1.00  0.70           O  
ATOM   1037  CB  SER A 713      62.642   1.724   2.093  1.00  0.50           C  
ATOM   1038  OG  SER A 713      62.061   0.523   1.600  1.00  0.61           O  
ATOM   1039  H   SER A 713      62.398   4.093   1.447  1.00  0.44           H  
ATOM   1040  HA  SER A 713      60.583   2.156   2.572  1.00  0.57           H  
ATOM   1041  HB2 SER A 713      63.101   2.257   1.277  1.00  0.46           H  
ATOM   1042  HB3 SER A 713      63.390   1.496   2.837  1.00  0.56           H  
ATOM   1043  HG  SER A 713      61.284   0.331   2.131  1.00  1.03           H  
ATOM   1044  N   ALA A 714      60.805   2.769   5.005  1.00  0.66           N  
ATOM   1045  CA  ALA A 714      60.978   3.063   6.453  1.00  0.70           C  
ATOM   1046  C   ALA A 714      61.533   1.862   7.225  1.00  0.77           C  
ATOM   1047  O   ALA A 714      60.912   1.366   8.145  1.00  1.07           O  
ATOM   1048  CB  ALA A 714      59.574   3.413   6.929  1.00  0.83           C  
ATOM   1049  H   ALA A 714      59.915   2.560   4.652  1.00  0.79           H  
ATOM   1050  HA  ALA A 714      61.623   3.917   6.583  1.00  0.69           H  
ATOM   1051  HB1 ALA A 714      59.634   3.934   7.871  1.00  1.31           H  
ATOM   1052  HB2 ALA A 714      59.000   2.507   7.050  1.00  1.26           H  
ATOM   1053  HB3 ALA A 714      59.097   4.047   6.196  1.00  1.36           H  
ATOM   1054  N   ASN A 715      62.704   1.402   6.873  1.00  0.80           N  
ATOM   1055  CA  ASN A 715      63.307   0.251   7.602  1.00  0.87           C  
ATOM   1056  C   ASN A 715      62.513  -1.016   7.316  1.00  0.86           C  
ATOM   1057  O   ASN A 715      62.630  -2.003   8.011  1.00  1.22           O  
ATOM   1058  CB  ASN A 715      63.220   0.619   9.084  1.00  1.00           C  
ATOM   1059  CG  ASN A 715      64.627   0.730   9.672  1.00  1.62           C  
ATOM   1060  OD1 ASN A 715      65.509  -0.026   9.318  1.00  2.31           O  
ATOM   1061  ND2 ASN A 715      64.873   1.651  10.564  1.00  2.32           N  
ATOM   1062  H   ASN A 715      63.189   1.815   6.136  1.00  0.99           H  
ATOM   1063  HA  ASN A 715      64.339   0.123   7.313  1.00  0.90           H  
ATOM   1064  HB2 ASN A 715      62.714   1.566   9.191  1.00  1.21           H  
ATOM   1065  HB3 ASN A 715      62.671  -0.145   9.612  1.00  1.62           H  
ATOM   1066 HD21 ASN A 715      64.160   2.260  10.848  1.00  2.49           H  
ATOM   1067 HD22 ASN A 715      65.769   1.733  10.949  1.00  3.04           H  
ATOM   1068  N   VAL A 716      61.710  -0.988   6.291  1.00  0.65           N  
ATOM   1069  CA  VAL A 716      60.900  -2.183   5.932  1.00  0.73           C  
ATOM   1070  C   VAL A 716      61.735  -3.455   6.094  1.00  0.79           C  
ATOM   1071  O   VAL A 716      62.428  -3.879   5.191  1.00  1.39           O  
ATOM   1072  CB  VAL A 716      60.523  -1.962   4.468  1.00  0.78           C  
ATOM   1073  CG1 VAL A 716      59.407  -0.920   4.378  1.00  0.90           C  
ATOM   1074  CG2 VAL A 716      61.745  -1.466   3.689  1.00  0.86           C  
ATOM   1075  H   VAL A 716      61.643  -0.174   5.749  1.00  0.66           H  
ATOM   1076  HA  VAL A 716      60.010  -2.237   6.542  1.00  0.80           H  
ATOM   1077  HB  VAL A 716      60.181  -2.887   4.046  1.00  0.88           H  
ATOM   1078 HG11 VAL A 716      58.458  -1.418   4.249  1.00  1.26           H  
ATOM   1079 HG12 VAL A 716      59.589  -0.269   3.536  1.00  1.40           H  
ATOM   1080 HG13 VAL A 716      59.386  -0.336   5.287  1.00  1.49           H  
ATOM   1081 HG21 VAL A 716      61.889  -0.413   3.877  1.00  1.39           H  
ATOM   1082 HG22 VAL A 716      61.588  -1.625   2.633  1.00  1.30           H  
ATOM   1083 HG23 VAL A 716      62.621  -2.012   4.009  1.00  1.36           H  
ATOM   1084  N   PHE A 717      61.676  -4.057   7.249  1.00  0.92           N  
ATOM   1085  CA  PHE A 717      62.464  -5.296   7.500  1.00  0.95           C  
ATOM   1086  C   PHE A 717      62.358  -5.660   8.988  1.00  0.95           C  
ATOM   1087  O   PHE A 717      61.842  -6.700   9.346  1.00  1.02           O  
ATOM   1088  CB  PHE A 717      63.907  -4.941   7.072  1.00  0.96           C  
ATOM   1089  CG  PHE A 717      64.878  -5.059   8.231  1.00  0.96           C  
ATOM   1090  CD1 PHE A 717      65.102  -6.302   8.835  1.00  1.39           C  
ATOM   1091  CD2 PHE A 717      65.545  -3.922   8.701  1.00  1.58           C  
ATOM   1092  CE1 PHE A 717      65.995  -6.407   9.909  1.00  1.38           C  
ATOM   1093  CE2 PHE A 717      66.438  -4.027   9.773  1.00  1.70           C  
ATOM   1094  CZ  PHE A 717      66.663  -5.269  10.377  1.00  1.14           C  
ATOM   1095  H   PHE A 717      61.113  -3.688   7.961  1.00  1.42           H  
ATOM   1096  HA  PHE A 717      62.088  -6.104   6.892  1.00  1.03           H  
ATOM   1097  HB2 PHE A 717      64.215  -5.611   6.285  1.00  1.03           H  
ATOM   1098  HB3 PHE A 717      63.927  -3.928   6.697  1.00  0.98           H  
ATOM   1099  HD1 PHE A 717      64.587  -7.179   8.473  1.00  2.11           H  
ATOM   1100  HD2 PHE A 717      65.373  -2.963   8.235  1.00  2.28           H  
ATOM   1101  HE1 PHE A 717      66.168  -7.366  10.375  1.00  2.04           H  
ATOM   1102  HE2 PHE A 717      66.954  -3.150  10.135  1.00  2.48           H  
ATOM   1103  HZ  PHE A 717      67.350  -5.350  11.205  1.00  1.25           H  
ATOM   1104  N   TYR A 718      62.829  -4.802   9.855  1.00  0.92           N  
ATOM   1105  CA  TYR A 718      62.742  -5.089  11.314  1.00  0.97           C  
ATOM   1106  C   TYR A 718      61.296  -4.922  11.778  1.00  1.00           C  
ATOM   1107  O   TYR A 718      60.920  -5.346  12.853  1.00  1.10           O  
ATOM   1108  CB  TYR A 718      63.644  -4.048  11.978  1.00  1.03           C  
ATOM   1109  CG  TYR A 718      64.463  -4.708  13.061  1.00  1.14           C  
ATOM   1110  CD1 TYR A 718      63.852  -5.589  13.962  1.00  1.69           C  
ATOM   1111  CD2 TYR A 718      65.833  -4.439  13.166  1.00  1.67           C  
ATOM   1112  CE1 TYR A 718      64.612  -6.201  14.966  1.00  1.82           C  
ATOM   1113  CE2 TYR A 718      66.592  -5.051  14.170  1.00  1.77           C  
ATOM   1114  CZ  TYR A 718      65.981  -5.932  15.071  1.00  1.44           C  
ATOM   1115  OH  TYR A 718      66.730  -6.535  16.061  1.00  1.63           O  
ATOM   1116  H   TYR A 718      63.229  -3.964   9.544  1.00  0.90           H  
ATOM   1117  HA  TYR A 718      63.099  -6.083  11.529  1.00  0.99           H  
ATOM   1118  HB2 TYR A 718      64.304  -3.620  11.238  1.00  1.05           H  
ATOM   1119  HB3 TYR A 718      63.036  -3.269  12.412  1.00  1.05           H  
ATOM   1120  HD1 TYR A 718      62.796  -5.797  13.881  1.00  2.37           H  
ATOM   1121  HD2 TYR A 718      66.304  -3.759  12.471  1.00  2.37           H  
ATOM   1122  HE1 TYR A 718      64.140  -6.881  15.661  1.00  2.56           H  
ATOM   1123  HE2 TYR A 718      67.649  -4.843  14.251  1.00  2.47           H  
ATOM   1124  HH  TYR A 718      66.208  -6.538  16.867  1.00  1.81           H  
ATOM   1125  N   ALA A 719      60.482  -4.306  10.966  1.00  1.00           N  
ATOM   1126  CA  ALA A 719      59.057  -4.105  11.341  1.00  1.10           C  
ATOM   1127  C   ALA A 719      58.479  -5.389  11.935  1.00  1.09           C  
ATOM   1128  O   ALA A 719      57.791  -5.366  12.937  1.00  1.26           O  
ATOM   1129  CB  ALA A 719      58.353  -3.764  10.028  1.00  1.08           C  
ATOM   1130  H   ALA A 719      60.810  -3.976  10.104  1.00  1.00           H  
ATOM   1131  HA  ALA A 719      58.958  -3.286  12.036  1.00  1.28           H  
ATOM   1132  HB1 ALA A 719      58.696  -4.434   9.252  1.00  1.31           H  
ATOM   1133  HB2 ALA A 719      58.581  -2.746   9.750  1.00  1.61           H  
ATOM   1134  HB3 ALA A 719      57.286  -3.875  10.152  1.00  1.53           H  
ATOM   1135  N   MET A 720      58.742  -6.510  11.321  1.00  1.01           N  
ATOM   1136  CA  MET A 720      58.190  -7.789  11.854  1.00  1.11           C  
ATOM   1137  C   MET A 720      59.293  -8.838  12.041  1.00  1.17           C  
ATOM   1138  O   MET A 720      59.099  -9.832  12.712  1.00  1.43           O  
ATOM   1139  CB  MET A 720      57.188  -8.254  10.797  1.00  1.22           C  
ATOM   1140  CG  MET A 720      56.263  -7.094  10.425  1.00  1.75           C  
ATOM   1141  SD  MET A 720      55.267  -7.554   8.986  1.00  2.28           S  
ATOM   1142  CE  MET A 720      53.652  -7.126   9.681  1.00  2.78           C  
ATOM   1143  H   MET A 720      59.291  -6.507  10.507  1.00  0.96           H  
ATOM   1144  HA  MET A 720      57.679  -7.615  12.787  1.00  1.23           H  
ATOM   1145  HB2 MET A 720      57.721  -8.586   9.918  1.00  1.47           H  
ATOM   1146  HB3 MET A 720      56.600  -9.069  11.191  1.00  1.64           H  
ATOM   1147  HG2 MET A 720      55.611  -6.872  11.258  1.00  2.23           H  
ATOM   1148  HG3 MET A 720      56.855  -6.222  10.190  1.00  2.07           H  
ATOM   1149  HE1 MET A 720      53.029  -8.009   9.712  1.00  2.96           H  
ATOM   1150  HE2 MET A 720      53.180  -6.377   9.065  1.00  3.35           H  
ATOM   1151  HE3 MET A 720      53.784  -6.736  10.681  1.00  3.01           H  
ATOM   1152  N   ASN A 721      60.444  -8.640  11.454  1.00  1.05           N  
ATOM   1153  CA  ASN A 721      61.532  -9.653  11.612  1.00  1.20           C  
ATOM   1154  C   ASN A 721      62.819  -9.205  10.910  1.00  1.04           C  
ATOM   1155  O   ASN A 721      63.089  -8.031  10.768  1.00  0.98           O  
ATOM   1156  CB  ASN A 721      60.981 -10.923  10.956  1.00  1.37           C  
ATOM   1157  CG  ASN A 721      61.083 -10.817   9.428  1.00  1.38           C  
ATOM   1158  OD1 ASN A 721      61.137 -11.820   8.745  1.00  1.89           O  
ATOM   1159  ND2 ASN A 721      61.111  -9.641   8.858  1.00  1.09           N  
ATOM   1160  H   ASN A 721      60.590  -7.838  10.910  1.00  0.98           H  
ATOM   1161  HA  ASN A 721      61.722  -9.838  12.657  1.00  1.46           H  
ATOM   1162  HB2 ASN A 721      61.551 -11.776  11.294  1.00  1.65           H  
ATOM   1163  HB3 ASN A 721      59.946 -11.051  11.236  1.00  1.44           H  
ATOM   1164 HD21 ASN A 721      61.069  -8.829   9.402  1.00  0.96           H  
ATOM   1165 HD22 ASN A 721      61.173  -9.572   7.882  1.00  1.25           H  
ATOM   1166  N   SER A 722      63.613 -10.144  10.472  1.00  1.13           N  
ATOM   1167  CA  SER A 722      64.887  -9.797   9.776  1.00  0.99           C  
ATOM   1168  C   SER A 722      65.136 -10.785   8.632  1.00  0.86           C  
ATOM   1169  O   SER A 722      64.250 -11.515   8.233  1.00  0.97           O  
ATOM   1170  CB  SER A 722      65.972  -9.928  10.844  1.00  1.14           C  
ATOM   1171  OG  SER A 722      66.547 -11.226  10.773  1.00  1.42           O  
ATOM   1172  H   SER A 722      63.371 -11.085  10.603  1.00  1.38           H  
ATOM   1173  HA  SER A 722      64.852  -8.785   9.404  1.00  0.97           H  
ATOM   1174  HB2 SER A 722      66.739  -9.191  10.674  1.00  1.27           H  
ATOM   1175  HB3 SER A 722      65.534  -9.769  11.821  1.00  1.22           H  
ATOM   1176  HG  SER A 722      66.689 -11.537  11.670  1.00  1.63           H  
ATOM   1177  N   GLN A 723      66.329 -10.820   8.100  1.00  0.75           N  
ATOM   1178  CA  GLN A 723      66.614 -11.770   6.984  1.00  0.73           C  
ATOM   1179  C   GLN A 723      68.055 -11.609   6.484  1.00  0.76           C  
ATOM   1180  O   GLN A 723      68.384 -10.660   5.801  1.00  1.59           O  
ATOM   1181  CB  GLN A 723      65.621 -11.401   5.878  1.00  0.82           C  
ATOM   1182  CG  GLN A 723      65.673  -9.894   5.615  1.00  0.83           C  
ATOM   1183  CD  GLN A 723      64.272  -9.385   5.275  1.00  1.07           C  
ATOM   1184  OE1 GLN A 723      64.056  -8.826   4.218  1.00  1.79           O  
ATOM   1185  NE2 GLN A 723      63.303  -9.556   6.133  1.00  1.50           N  
ATOM   1186  H   GLN A 723      67.035 -10.227   8.433  1.00  0.76           H  
ATOM   1187  HA  GLN A 723      66.442 -12.785   7.304  1.00  0.85           H  
ATOM   1188  HB2 GLN A 723      65.879 -11.933   4.974  1.00  0.92           H  
ATOM   1189  HB3 GLN A 723      64.623 -11.676   6.184  1.00  0.94           H  
ATOM   1190  HG2 GLN A 723      66.037  -9.385   6.495  1.00  0.93           H  
ATOM   1191  HG3 GLN A 723      66.336  -9.697   4.786  1.00  1.01           H  
ATOM   1192 HE21 GLN A 723      63.478 -10.006   6.986  1.00  2.04           H  
ATOM   1193 HE22 GLN A 723      62.402  -9.233   5.925  1.00  1.76           H  
ATOM   1194  N   VAL A 724      68.908 -12.543   6.814  1.00  0.73           N  
ATOM   1195  CA  VAL A 724      70.331 -12.475   6.358  1.00  0.65           C  
ATOM   1196  C   VAL A 724      70.855 -11.038   6.385  1.00  0.64           C  
ATOM   1197  O   VAL A 724      70.299 -10.170   7.028  1.00  0.84           O  
ATOM   1198  CB  VAL A 724      70.314 -13.012   4.926  1.00  0.64           C  
ATOM   1199  CG1 VAL A 724      69.543 -14.333   4.885  1.00  1.11           C  
ATOM   1200  CG2 VAL A 724      69.632 -11.998   4.004  1.00  1.13           C  
ATOM   1201  H   VAL A 724      68.609 -13.300   7.358  1.00  1.40           H  
ATOM   1202  HA  VAL A 724      70.952 -13.105   6.973  1.00  0.75           H  
ATOM   1203  HB  VAL A 724      71.328 -13.179   4.593  1.00  1.12           H  
ATOM   1204 HG11 VAL A 724      69.426 -14.650   3.860  1.00  1.63           H  
ATOM   1205 HG12 VAL A 724      68.569 -14.195   5.332  1.00  1.61           H  
ATOM   1206 HG13 VAL A 724      70.088 -15.085   5.435  1.00  1.64           H  
ATOM   1207 HG21 VAL A 724      70.029 -11.013   4.197  1.00  1.75           H  
ATOM   1208 HG22 VAL A 724      68.568 -12.001   4.191  1.00  1.68           H  
ATOM   1209 HG23 VAL A 724      69.817 -12.266   2.975  1.00  1.56           H  
ATOM   1210  N   ASN A 725      71.933 -10.789   5.693  1.00  0.60           N  
ATOM   1211  CA  ASN A 725      72.514  -9.418   5.673  1.00  0.66           C  
ATOM   1212  C   ASN A 725      71.723  -8.522   4.717  1.00  0.56           C  
ATOM   1213  O   ASN A 725      70.885  -8.986   3.968  1.00  0.67           O  
ATOM   1214  CB  ASN A 725      73.950  -9.611   5.182  1.00  0.80           C  
ATOM   1215  CG  ASN A 725      73.955  -9.835   3.668  1.00  0.77           C  
ATOM   1216  OD1 ASN A 725      73.825  -8.900   2.903  1.00  1.26           O  
ATOM   1217  ND2 ASN A 725      74.101 -11.044   3.200  1.00  1.29           N  
ATOM   1218  H   ASN A 725      72.366 -11.509   5.188  1.00  0.68           H  
ATOM   1219  HA  ASN A 725      72.518  -8.998   6.666  1.00  0.75           H  
ATOM   1220  HB2 ASN A 725      74.528  -8.733   5.420  1.00  0.91           H  
ATOM   1221  HB3 ASN A 725      74.384 -10.470   5.671  1.00  0.86           H  
ATOM   1222 HD21 ASN A 725      74.206 -11.799   3.817  1.00  1.99           H  
ATOM   1223 HD22 ASN A 725      74.105 -11.198   2.232  1.00  1.31           H  
ATOM   1224  N   PHE A 726      71.973  -7.241   4.741  1.00  0.49           N  
ATOM   1225  CA  PHE A 726      71.223  -6.320   3.838  1.00  0.44           C  
ATOM   1226  C   PHE A 726      72.140  -5.752   2.752  1.00  0.41           C  
ATOM   1227  O   PHE A 726      73.185  -5.198   3.030  1.00  0.68           O  
ATOM   1228  CB  PHE A 726      70.716  -5.202   4.752  1.00  0.59           C  
ATOM   1229  CG  PHE A 726      69.343  -5.556   5.277  1.00  1.01           C  
ATOM   1230  CD1 PHE A 726      68.915  -6.890   5.284  1.00  1.64           C  
ATOM   1231  CD2 PHE A 726      68.496  -4.550   5.756  1.00  1.91           C  
ATOM   1232  CE1 PHE A 726      67.646  -7.216   5.768  1.00  2.16           C  
ATOM   1233  CE2 PHE A 726      67.225  -4.877   6.241  1.00  2.44           C  
ATOM   1234  CZ  PHE A 726      66.800  -6.211   6.247  1.00  2.30           C  
ATOM   1235  H   PHE A 726      72.648  -6.884   5.355  1.00  0.57           H  
ATOM   1236  HA  PHE A 726      70.387  -6.833   3.392  1.00  0.43           H  
ATOM   1237  HB2 PHE A 726      71.398  -5.080   5.581  1.00  0.77           H  
ATOM   1238  HB3 PHE A 726      70.660  -4.280   4.194  1.00  0.84           H  
ATOM   1239  HD1 PHE A 726      69.566  -7.666   4.915  1.00  2.23           H  
ATOM   1240  HD2 PHE A 726      68.824  -3.521   5.752  1.00  2.54           H  
ATOM   1241  HE1 PHE A 726      67.319  -8.244   5.773  1.00  2.87           H  
ATOM   1242  HE2 PHE A 726      66.572  -4.101   6.610  1.00  3.29           H  
ATOM   1243  HZ  PHE A 726      65.821  -6.466   6.620  1.00  2.83           H  
ATOM   1244  N   ASP A 727      71.746  -5.880   1.514  1.00  0.41           N  
ATOM   1245  CA  ASP A 727      72.578  -5.342   0.400  1.00  0.39           C  
ATOM   1246  C   ASP A 727      71.683  -4.602  -0.598  1.00  0.37           C  
ATOM   1247  O   ASP A 727      70.834  -5.190  -1.237  1.00  0.55           O  
ATOM   1248  CB  ASP A 727      73.212  -6.571  -0.253  1.00  0.50           C  
ATOM   1249  CG  ASP A 727      72.117  -7.447  -0.865  1.00  0.63           C  
ATOM   1250  OD1 ASP A 727      71.443  -8.130  -0.112  1.00  1.22           O  
ATOM   1251  OD2 ASP A 727      71.972  -7.420  -2.076  1.00  1.33           O  
ATOM   1252  H   ASP A 727      70.896  -6.324   1.317  1.00  0.63           H  
ATOM   1253  HA  ASP A 727      73.345  -4.687   0.781  1.00  0.41           H  
ATOM   1254  HB2 ASP A 727      73.896  -6.254  -1.028  1.00  0.56           H  
ATOM   1255  HB3 ASP A 727      73.750  -7.138   0.492  1.00  0.53           H  
ATOM   1256  N   PHE A 728      71.855  -3.315  -0.727  1.00  0.38           N  
ATOM   1257  CA  PHE A 728      70.999  -2.544  -1.674  1.00  0.38           C  
ATOM   1258  C   PHE A 728      71.818  -2.039  -2.864  1.00  0.37           C  
ATOM   1259  O   PHE A 728      72.810  -1.353  -2.706  1.00  0.43           O  
ATOM   1260  CB  PHE A 728      70.468  -1.365  -0.858  1.00  0.47           C  
ATOM   1261  CG  PHE A 728      69.979  -1.855   0.484  1.00  0.47           C  
ATOM   1262  CD1 PHE A 728      69.512  -3.167   0.623  1.00  1.37           C  
ATOM   1263  CD2 PHE A 728      69.993  -0.996   1.589  1.00  1.16           C  
ATOM   1264  CE1 PHE A 728      69.059  -3.620   1.867  1.00  1.41           C  
ATOM   1265  CE2 PHE A 728      69.540  -1.448   2.833  1.00  1.15           C  
ATOM   1266  CZ  PHE A 728      69.074  -2.761   2.972  1.00  0.54           C  
ATOM   1267  H   PHE A 728      72.538  -2.856  -0.196  1.00  0.53           H  
ATOM   1268  HA  PHE A 728      70.177  -3.151  -2.016  1.00  0.38           H  
ATOM   1269  HB2 PHE A 728      71.259  -0.644  -0.712  1.00  0.51           H  
ATOM   1270  HB3 PHE A 728      69.651  -0.899  -1.389  1.00  0.54           H  
ATOM   1271  HD1 PHE A 728      69.502  -3.830  -0.229  1.00  2.23           H  
ATOM   1272  HD2 PHE A 728      70.354   0.017   1.481  1.00  2.04           H  
ATOM   1273  HE1 PHE A 728      68.699  -4.632   1.975  1.00  2.30           H  
ATOM   1274  HE2 PHE A 728      69.551  -0.786   3.685  1.00  1.99           H  
ATOM   1275  HZ  PHE A 728      68.724  -3.110   3.931  1.00  0.59           H  
ATOM   1276  N   ILE A 729      71.399  -2.361  -4.056  1.00  0.40           N  
ATOM   1277  CA  ILE A 729      72.135  -1.890  -5.262  1.00  0.43           C  
ATOM   1278  C   ILE A 729      71.274  -0.876  -6.018  1.00  0.44           C  
ATOM   1279  O   ILE A 729      70.155  -1.161  -6.397  1.00  0.61           O  
ATOM   1280  CB  ILE A 729      72.363  -3.142  -6.106  1.00  0.49           C  
ATOM   1281  CG1 ILE A 729      73.253  -4.120  -5.336  1.00  0.91           C  
ATOM   1282  CG2 ILE A 729      73.046  -2.757  -7.419  1.00  0.91           C  
ATOM   1283  CD1 ILE A 729      74.664  -3.540  -5.216  1.00  1.71           C  
ATOM   1284  H   ILE A 729      70.589  -2.905  -4.158  1.00  0.47           H  
ATOM   1285  HA  ILE A 729      73.080  -1.452  -4.982  1.00  0.45           H  
ATOM   1286  HB  ILE A 729      71.413  -3.608  -6.318  1.00  0.61           H  
ATOM   1287 HG12 ILE A 729      72.843  -4.279  -4.349  1.00  1.31           H  
ATOM   1288 HG13 ILE A 729      73.296  -5.060  -5.865  1.00  1.41           H  
ATOM   1289 HG21 ILE A 729      73.958  -2.219  -7.206  1.00  1.43           H  
ATOM   1290 HG22 ILE A 729      72.385  -2.130  -7.999  1.00  1.47           H  
ATOM   1291 HG23 ILE A 729      73.277  -3.651  -7.980  1.00  1.43           H  
ATOM   1292 HD11 ILE A 729      74.638  -2.656  -4.596  1.00  2.34           H  
ATOM   1293 HD12 ILE A 729      75.031  -3.282  -6.198  1.00  2.21           H  
ATOM   1294 HD13 ILE A 729      75.317  -4.274  -4.769  1.00  2.06           H  
ATOM   1295  N   LEU A 730      71.777   0.307  -6.229  1.00  0.52           N  
ATOM   1296  CA  LEU A 730      70.971   1.338  -6.948  1.00  0.57           C  
ATOM   1297  C   LEU A 730      71.675   1.757  -8.241  1.00  0.52           C  
ATOM   1298  O   LEU A 730      72.877   1.639  -8.371  1.00  0.62           O  
ATOM   1299  CB  LEU A 730      70.873   2.525  -5.981  1.00  0.65           C  
ATOM   1300  CG  LEU A 730      70.741   2.020  -4.539  1.00  0.85           C  
ATOM   1301  CD1 LEU A 730      72.129   1.715  -3.975  1.00  1.53           C  
ATOM   1302  CD2 LEU A 730      70.070   3.093  -3.678  1.00  1.35           C  
ATOM   1303  H   LEU A 730      72.676   0.523  -5.908  1.00  0.68           H  
ATOM   1304  HA  LEU A 730      69.985   0.959  -7.164  1.00  0.66           H  
ATOM   1305  HB2 LEU A 730      71.761   3.132  -6.068  1.00  1.05           H  
ATOM   1306  HB3 LEU A 730      70.007   3.118  -6.231  1.00  0.99           H  
ATOM   1307  HG  LEU A 730      70.145   1.120  -4.528  1.00  1.51           H  
ATOM   1308 HD11 LEU A 730      72.194   0.667  -3.723  1.00  2.09           H  
ATOM   1309 HD12 LEU A 730      72.296   2.309  -3.089  1.00  2.02           H  
ATOM   1310 HD13 LEU A 730      72.878   1.954  -4.715  1.00  2.05           H  
ATOM   1311 HD21 LEU A 730      69.893   3.974  -4.274  1.00  1.85           H  
ATOM   1312 HD22 LEU A 730      70.714   3.343  -2.849  1.00  1.87           H  
ATOM   1313 HD23 LEU A 730      69.130   2.717  -3.302  1.00  1.87           H  
ATOM   1314  N   ARG A 731      70.934   2.245  -9.199  1.00  0.49           N  
ATOM   1315  CA  ARG A 731      71.562   2.670 -10.483  1.00  0.51           C  
ATOM   1316  C   ARG A 731      70.722   3.757 -11.160  1.00  0.58           C  
ATOM   1317  O   ARG A 731      69.526   3.851 -10.959  1.00  0.61           O  
ATOM   1318  CB  ARG A 731      71.609   1.414 -11.346  1.00  0.62           C  
ATOM   1319  CG  ARG A 731      70.279   0.683 -11.234  1.00  1.23           C  
ATOM   1320  CD  ARG A 731      69.915   0.081 -12.591  1.00  1.45           C  
ATOM   1321  NE  ARG A 731      68.807  -0.872 -12.305  1.00  1.64           N  
ATOM   1322  CZ  ARG A 731      68.780  -2.037 -12.894  1.00  1.92           C  
ATOM   1323  NH1 ARG A 731      68.389  -2.131 -14.135  1.00  2.39           N  
ATOM   1324  NH2 ARG A 731      69.145  -3.107 -12.241  1.00  2.42           N  
ATOM   1325  H   ARG A 731      69.965   2.331  -9.075  1.00  0.54           H  
ATOM   1326  HA  ARG A 731      72.557   3.022 -10.308  1.00  0.50           H  
ATOM   1327  HB2 ARG A 731      71.787   1.690 -12.375  1.00  1.01           H  
ATOM   1328  HB3 ARG A 731      72.404   0.769 -11.002  1.00  1.00           H  
ATOM   1329  HG2 ARG A 731      70.365  -0.100 -10.497  1.00  1.77           H  
ATOM   1330  HG3 ARG A 731      69.515   1.382 -10.933  1.00  1.70           H  
ATOM   1331  HD2 ARG A 731      69.583   0.858 -13.266  1.00  1.75           H  
ATOM   1332  HD3 ARG A 731      70.760  -0.445 -13.006  1.00  1.84           H  
ATOM   1333  HE  ARG A 731      68.099  -0.626 -11.674  1.00  1.96           H  
ATOM   1334 HH11 ARG A 731      68.110  -1.312 -14.635  1.00  2.67           H  
ATOM   1335 HH12 ARG A 731      68.368  -3.024 -14.586  1.00  2.84           H  
ATOM   1336 HH21 ARG A 731      69.445  -3.034 -11.290  1.00  2.77           H  
ATOM   1337 HH22 ARG A 731      69.124  -3.999 -12.692  1.00  2.80           H  
ATOM   1338  N   LYS A 732      71.344   4.579 -11.960  1.00  0.69           N  
ATOM   1339  CA  LYS A 732      70.598   5.667 -12.656  1.00  0.83           C  
ATOM   1340  C   LYS A 732      69.373   5.104 -13.383  1.00  0.96           C  
ATOM   1341  O   LYS A 732      69.212   3.907 -13.519  1.00  1.06           O  
ATOM   1342  CB  LYS A 732      71.594   6.245 -13.662  1.00  0.94           C  
ATOM   1343  CG  LYS A 732      71.821   7.728 -13.363  1.00  1.14           C  
ATOM   1344  CD  LYS A 732      72.310   7.890 -11.923  1.00  1.04           C  
ATOM   1345  CE  LYS A 732      73.839   7.940 -11.905  1.00  1.45           C  
ATOM   1346  NZ  LYS A 732      74.200   9.015 -12.872  1.00  2.36           N  
ATOM   1347  H   LYS A 732      72.309   4.483 -12.103  1.00  0.72           H  
ATOM   1348  HA  LYS A 732      70.302   6.430 -11.954  1.00  0.82           H  
ATOM   1349  HB2 LYS A 732      72.532   5.713 -13.584  1.00  0.90           H  
ATOM   1350  HB3 LYS A 732      71.200   6.137 -14.661  1.00  1.14           H  
ATOM   1351  HG2 LYS A 732      72.563   8.122 -14.043  1.00  1.66           H  
ATOM   1352  HG3 LYS A 732      70.894   8.266 -13.490  1.00  1.81           H  
ATOM   1353  HD2 LYS A 732      71.914   8.807 -11.511  1.00  1.33           H  
ATOM   1354  HD3 LYS A 732      71.972   7.053 -11.331  1.00  1.50           H  
ATOM   1355  HE2 LYS A 732      74.194   8.187 -10.914  1.00  1.98           H  
ATOM   1356  HE3 LYS A 732      74.251   6.998 -12.230  1.00  1.61           H  
ATOM   1357  HZ1 LYS A 732      74.385   8.595 -13.804  1.00  2.74           H  
ATOM   1358  HZ2 LYS A 732      75.053   9.509 -12.537  1.00  2.84           H  
ATOM   1359  HZ3 LYS A 732      73.414   9.691 -12.948  1.00  2.87           H  
ATOM   1360  N   LYS A 733      68.511   5.964 -13.853  1.00  1.07           N  
ATOM   1361  CA  LYS A 733      67.294   5.494 -14.577  1.00  1.24           C  
ATOM   1362  C   LYS A 733      66.846   6.555 -15.582  1.00  1.46           C  
ATOM   1363  O   LYS A 733      67.642   7.329 -16.078  1.00  1.97           O  
ATOM   1364  CB  LYS A 733      66.230   5.308 -13.495  1.00  1.26           C  
ATOM   1365  CG  LYS A 733      66.598   4.112 -12.613  1.00  1.15           C  
ATOM   1366  CD  LYS A 733      66.653   2.845 -13.469  1.00  1.66           C  
ATOM   1367  CE  LYS A 733      65.650   1.821 -12.932  1.00  1.72           C  
ATOM   1368  NZ  LYS A 733      65.668   0.710 -13.923  1.00  2.09           N  
ATOM   1369  H   LYS A 733      68.665   6.924 -13.732  1.00  1.11           H  
ATOM   1370  HA  LYS A 733      67.484   4.557 -15.074  1.00  1.27           H  
ATOM   1371  HB2 LYS A 733      66.174   6.203 -12.893  1.00  1.29           H  
ATOM   1372  HB3 LYS A 733      65.274   5.128 -13.959  1.00  1.47           H  
ATOM   1373  HG2 LYS A 733      67.562   4.282 -12.158  1.00  1.42           H  
ATOM   1374  HG3 LYS A 733      65.852   3.991 -11.842  1.00  1.17           H  
ATOM   1375  HD2 LYS A 733      66.406   3.090 -14.492  1.00  2.19           H  
ATOM   1376  HD3 LYS A 733      67.648   2.426 -13.428  1.00  2.30           H  
ATOM   1377  HE2 LYS A 733      65.961   1.467 -11.959  1.00  1.99           H  
ATOM   1378  HE3 LYS A 733      64.663   2.254 -12.879  1.00  2.25           H  
ATOM   1379  HZ1 LYS A 733      65.299  -0.156 -13.481  1.00  2.35           H  
ATOM   1380  HZ2 LYS A 733      66.645   0.547 -14.244  1.00  2.61           H  
ATOM   1381  HZ3 LYS A 733      65.072   0.961 -14.737  1.00  2.40           H  
ATOM   1382  N   ASN A 734      65.579   6.599 -15.889  1.00  1.78           N  
ATOM   1383  CA  ASN A 734      65.085   7.608 -16.860  1.00  2.02           C  
ATOM   1384  C   ASN A 734      65.730   8.970 -16.587  1.00  2.54           C  
ATOM   1385  O   ASN A 734      65.209   9.694 -15.755  1.00  3.10           O  
ATOM   1386  CB  ASN A 734      63.574   7.673 -16.632  1.00  2.85           C  
ATOM   1387  CG  ASN A 734      63.292   7.991 -15.163  1.00  3.66           C  
ATOM   1388  OD1 ASN A 734      64.171   7.896 -14.329  1.00  3.96           O  
ATOM   1389  ND2 ASN A 734      62.094   8.367 -14.808  1.00  4.46           N  
ATOM   1390  OXT ASN A 734      66.733   9.264 -17.216  1.00  2.99           O  
ATOM   1391  H   ASN A 734      64.954   5.967 -15.483  1.00  2.22           H  
ATOM   1392  HA  ASN A 734      65.292   7.285 -17.862  1.00  1.96           H  
ATOM   1393  HB2 ASN A 734      63.149   8.445 -17.257  1.00  2.99           H  
ATOM   1394  HB3 ASN A 734      63.131   6.721 -16.884  1.00  3.17           H  
ATOM   1395 HD21 ASN A 734      61.385   8.443 -15.480  1.00  4.60           H  
ATOM   1396 HD22 ASN A 734      61.903   8.573 -13.869  1.00  5.13           H  
TER    1397      ASN A 734                                                      
MASTER      165    0    0    1    4    0    0    6  705    1    0    8          
END