HEADER    PROTEIN BINDING                         29-MAR-07   2EPD              
TITLE     SOLUTION STRUCTURE OF SH3 DOMAIN IN RHO-GTPASE-ACTIVATING PROTEIN 4   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHO GTPASE-ACTIVATING PROTEIN 4;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SH3 DOMAIN;                                                
COMPND   5 SYNONYM: RHO-GAP HEMATOPOIETIC PROTEIN C1, P115;                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: ARHGAP4, KIAA0131, RGC1, RHOGAP4;                              
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060130-05;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    SH3 DOMAIN, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN  
KEYWDS   2 STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL                 
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, PROTEIN BINDING                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.TANABE,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
AUTHOR   2 S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)    
REVDAT   3   09-MAR-22 2EPD    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EPD    1       VERSN                                    
REVDAT   1   02-OCT-07 2EPD    0                                                
JRNL        AUTH   W.TANABE,K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,           
JRNL        AUTH 2 M.SHIROUZU,S.YOKOYAMA                                        
JRNL        TITL   SOLUTION STRUCTURE OF SH3 DOMAIN IN RHO-GTPASE-ACTIVATING    
JRNL        TITL 2 PROTEIN 4                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P. (CYANA)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EPD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026942.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.14MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL (PH7.0), 100MM NACL,     
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 0.05MM      
REMARK 210                                   ZNCL2, 1MM IDA; 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20060702, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9820, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYANAMICS,           
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  1 SER A 740       43.02     70.95                                   
REMARK 500  1 ARG A 769      129.78    -35.14                                   
REMARK 500  1 ARG A 778      141.94    -38.99                                   
REMARK 500  1 ASN A 789       99.33    -57.92                                   
REMARK 500  1 ALA A 804      109.78    -47.90                                   
REMARK 500  1 THR A 806      171.02    -45.67                                   
REMARK 500  1 ALA A 813      116.82   -168.00                                   
REMARK 500  2 SER A 744       44.10   -108.16                                   
REMARK 500  2 ASN A 789       71.35    -68.92                                   
REMARK 500  2 ALA A 813      119.93    -34.52                                   
REMARK 500  3 GLU A 746       40.43   -106.06                                   
REMARK 500  3 ASN A 789       72.14    -66.80                                   
REMARK 500  3 VAL A 811      -31.41    -37.79                                   
REMARK 500  4 SER A 741      116.72    -36.90                                   
REMARK 500  4 ARG A 769      134.14    -39.43                                   
REMARK 500  4 ASN A 789       76.33    -66.93                                   
REMARK 500  4 VAL A 810      105.58    -53.59                                   
REMARK 500  5 GLU A 746      157.83    -48.19                                   
REMARK 500  5 ASN A 789       98.68    -57.88                                   
REMARK 500  5 ALA A 804      -37.23    -35.72                                   
REMARK 500  6 SER A 743       42.36    -89.20                                   
REMARK 500  6 ARG A 769      128.21    -37.37                                   
REMARK 500  6 ASN A 789       73.38    -67.13                                   
REMARK 500  6 TYR A 799       42.72    -90.72                                   
REMARK 500  6 ALA A 804      137.38    -34.82                                   
REMARK 500  7 SER A 743       42.15    -98.25                                   
REMARK 500  7 GLU A 746      162.40    -41.73                                   
REMARK 500  7 ASN A 789       92.50    -52.92                                   
REMARK 500  7 ALA A 804      119.77    -35.90                                   
REMARK 500  7 THR A 806       40.62    -96.73                                   
REMARK 500  8 GLU A 746       37.57    -88.47                                   
REMARK 500  8 ARG A 769      124.85    -35.16                                   
REMARK 500  8 ASN A 789       95.85    -55.30                                   
REMARK 500  9 ARG A 769      127.66    -39.71                                   
REMARK 500  9 ASN A 789       73.64    -66.93                                   
REMARK 500  9 TYR A 799       37.21    -90.31                                   
REMARK 500  9 ALA A 804       95.47    -63.82                                   
REMARK 500  9 THR A 806       45.61    -78.25                                   
REMARK 500  9 GLU A 807       42.85     35.69                                   
REMARK 500  9 VAL A 810      153.94    -48.89                                   
REMARK 500 10 ARG A 769      126.58    -34.32                                   
REMARK 500 10 ASN A 789       93.93    -53.48                                   
REMARK 500 10 TYR A 799       32.53    -92.08                                   
REMARK 500 10 ALA A 804      143.15    -37.43                                   
REMARK 500 10 VAL A 811       39.60    -88.71                                   
REMARK 500 11 SER A 744       42.36    -98.96                                   
REMARK 500 11 ASN A 789       98.43    -57.57                                   
REMARK 500 11 THR A 806       96.76    -62.37                                   
REMARK 500 11 LYS A 808       40.62   -101.11                                   
REMARK 500 12 ASN A 789       93.75    -52.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      86 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2EPD A  746   814  UNP    P98171   RHG04_HUMAN    746    814             
SEQADV 2EPD GLY A  739  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD SER A  740  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD SER A  741  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD GLY A  742  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD SER A  743  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD SER A  744  UNP  P98171              EXPRESSION TAG                 
SEQADV 2EPD GLY A  745  UNP  P98171              EXPRESSION TAG                 
SEQRES   1 A   76  GLY SER SER GLY SER SER GLY GLU GLY VAL VAL GLU ALA          
SEQRES   2 A   76  VAL ALA CYS PHE ALA TYR THR GLY ARG THR ALA GLN GLU          
SEQRES   3 A   76  LEU SER PHE ARG ARG GLY ASP VAL LEU ARG LEU HIS GLU          
SEQRES   4 A   76  ARG ALA SER SER ASP TRP TRP ARG GLY GLU HIS ASN GLY          
SEQRES   5 A   76  MET ARG GLY LEU ILE PRO HIS LYS TYR ILE THR LEU PRO          
SEQRES   6 A   76  ALA GLY THR GLU LYS GLN VAL VAL GLY ALA GLY                  
SHEET    1   A 5 MET A 791  PRO A 796  0                                        
SHEET    2   A 5 TRP A 783  HIS A 788 -1  N  GLY A 786   O  GLY A 793           
SHEET    3   A 5 VAL A 772  SER A 780 -1  N  HIS A 776   O  ARG A 785           
SHEET    4   A 5 VAL A 749  ALA A 753 -1  N  VAL A 749   O  LEU A 775           
SHEET    5   A 5 ILE A 800  THR A 801 -1  O  THR A 801   N  VAL A 752           
SHEET    1   B 2 TYR A 757  THR A 758  0                                        
SHEET    2   B 2 SER A 766  PHE A 767 -1  O  PHE A 767   N  TYR A 757           
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                         
MODEL        1                                                                  
ATOM      1  N   GLY A 739     -25.912  12.431  -1.014  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -25.103  11.268  -1.328  1.00  0.00           C  
ATOM      3  C   GLY A 739     -23.861  11.175  -0.463  1.00  0.00           C  
ATOM      4  O   GLY A 739     -23.850  11.652   0.672  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -25.787  12.897  -0.161  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -25.698  10.379  -1.182  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -24.802  11.322  -2.364  1.00  0.00           H  
ATOM      8  N   SER A 740     -22.813  10.560  -1.000  1.00  0.00           N  
ATOM      9  CA  SER A 740     -21.562  10.401  -0.267  1.00  0.00           C  
ATOM     10  C   SER A 740     -21.718   9.388   0.863  1.00  0.00           C  
ATOM     11  O   SER A 740     -21.240   9.604   1.976  1.00  0.00           O  
ATOM     12  CB  SER A 740     -21.104  11.747   0.299  1.00  0.00           C  
ATOM     13  OG  SER A 740     -19.731  11.712   0.650  1.00  0.00           O  
ATOM     14  H   SER A 740     -22.883  10.201  -1.909  1.00  0.00           H  
ATOM     15  HA  SER A 740     -20.816  10.039  -0.959  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -21.253  12.516  -0.443  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -21.683  11.979   1.181  1.00  0.00           H  
ATOM     18  HG  SER A 740     -19.275  11.073   0.097  1.00  0.00           H  
ATOM     19  N   SER A 741     -22.393   8.281   0.567  1.00  0.00           N  
ATOM     20  CA  SER A 741     -22.617   7.235   1.558  1.00  0.00           C  
ATOM     21  C   SER A 741     -21.405   6.314   1.660  1.00  0.00           C  
ATOM     22  O   SER A 741     -20.894   6.059   2.750  1.00  0.00           O  
ATOM     23  CB  SER A 741     -23.861   6.421   1.199  1.00  0.00           C  
ATOM     24  OG  SER A 741     -23.703   5.773  -0.051  1.00  0.00           O  
ATOM     25  H   SER A 741     -22.750   8.167  -0.338  1.00  0.00           H  
ATOM     26  HA  SER A 741     -22.773   7.712   2.514  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -24.031   5.674   1.959  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -24.716   7.080   1.144  1.00  0.00           H  
ATOM     29  HG  SER A 741     -23.355   6.396  -0.693  1.00  0.00           H  
ATOM     30  N   GLY A 742     -20.949   5.818   0.514  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -19.801   4.930   0.494  1.00  0.00           C  
ATOM     32  C   GLY A 742     -20.067   3.622   1.211  1.00  0.00           C  
ATOM     33  O   GLY A 742     -20.963   3.537   2.051  1.00  0.00           O  
ATOM     34  H   GLY A 742     -21.396   6.056  -0.325  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -19.539   4.720  -0.532  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -18.969   5.426   0.973  1.00  0.00           H  
ATOM     37  N   SER A 743     -19.288   2.597   0.879  1.00  0.00           N  
ATOM     38  CA  SER A 743     -19.448   1.284   1.493  1.00  0.00           C  
ATOM     39  C   SER A 743     -18.120   0.779   2.049  1.00  0.00           C  
ATOM     40  O   SER A 743     -17.251   0.333   1.300  1.00  0.00           O  
ATOM     41  CB  SER A 743     -20.000   0.285   0.474  1.00  0.00           C  
ATOM     42  OG  SER A 743     -21.413   0.368   0.393  1.00  0.00           O  
ATOM     43  H   SER A 743     -18.591   2.727   0.202  1.00  0.00           H  
ATOM     44  HA  SER A 743     -20.151   1.382   2.306  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -19.583   0.498  -0.498  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -19.727  -0.717   0.772  1.00  0.00           H  
ATOM     47  HG  SER A 743     -21.664   1.228   0.047  1.00  0.00           H  
ATOM     48  N   SER A 744     -17.971   0.854   3.368  1.00  0.00           N  
ATOM     49  CA  SER A 744     -16.748   0.408   4.025  1.00  0.00           C  
ATOM     50  C   SER A 744     -16.653  -1.114   4.021  1.00  0.00           C  
ATOM     51  O   SER A 744     -17.083  -1.777   4.963  1.00  0.00           O  
ATOM     52  CB  SER A 744     -16.698   0.929   5.463  1.00  0.00           C  
ATOM     53  OG  SER A 744     -15.386   0.846   5.990  1.00  0.00           O  
ATOM     54  H   SER A 744     -18.701   1.220   3.911  1.00  0.00           H  
ATOM     55  HA  SER A 744     -15.911   0.812   3.476  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -17.015   1.961   5.480  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -17.360   0.339   6.080  1.00  0.00           H  
ATOM     58  HG  SER A 744     -15.390   1.134   6.906  1.00  0.00           H  
ATOM     59  N   GLY A 745     -16.085  -1.662   2.950  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -15.943  -3.102   2.841  1.00  0.00           C  
ATOM     61  C   GLY A 745     -14.979  -3.508   1.744  1.00  0.00           C  
ATOM     62  O   GLY A 745     -13.876  -3.978   2.021  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.760  -1.083   2.229  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -15.584  -3.490   3.783  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.911  -3.533   2.632  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.397  -3.328   0.495  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.562  -3.681  -0.648  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.169  -2.438  -1.440  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.979  -1.876  -2.176  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.297  -4.668  -1.557  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.110  -6.122  -1.155  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -13.665  -6.573  -1.252  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -12.909  -5.973  -2.045  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -13.291  -7.524  -0.535  1.00  0.00           O  
ATOM     75  H   GLU A 746     -16.286  -2.948   0.338  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -13.667  -4.152  -0.271  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.353  -4.443  -1.535  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -14.933  -4.547  -2.567  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -15.442  -6.245  -0.136  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -15.709  -6.742  -1.806  1.00  0.00           H  
ATOM     81  N   GLY A 747     -12.919  -2.014  -1.282  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.439  -0.840  -1.988  1.00  0.00           C  
ATOM     83  C   GLY A 747     -10.984  -0.962  -2.394  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.165  -1.492  -1.644  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.317  -2.502  -0.682  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.039  -0.696  -2.874  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -12.551   0.022  -1.347  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.661  -0.470  -3.586  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.294  -0.527  -4.092  1.00  0.00           C  
ATOM     90  C   VAL A 748      -8.990   0.668  -4.989  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.757   0.987  -5.898  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.041  -1.825  -4.881  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.608  -1.871  -5.389  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.350  -3.041  -4.020  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.358  -0.059  -4.139  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -8.624  -0.509  -3.245  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.703  -1.838  -5.735  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.346  -2.890  -5.634  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.518  -1.253  -6.270  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -6.943  -1.503  -4.622  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -9.375  -3.924  -4.640  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.584  -3.150  -3.266  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -10.310  -2.909  -3.542  1.00  0.00           H  
ATOM    104  N   VAL A 749      -7.865   1.326  -4.727  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.458   2.485  -5.512  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.152   2.217  -6.251  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.133   1.904  -5.636  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.286   3.732  -4.623  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.816   4.918  -5.452  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.586   4.056  -3.903  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.296   1.024  -3.989  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.234   2.689  -6.235  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.531   3.518  -3.881  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -5.829   4.715  -5.842  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.502   5.080  -6.271  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.782   5.800  -4.830  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.193   3.165  -3.837  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.366   4.418  -2.910  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.123   4.816  -4.453  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.190   2.343  -7.573  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.008   2.114  -8.396  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.160   3.379  -8.495  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.619   4.409  -8.988  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.416   1.650  -9.796  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.738   0.167  -9.875  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.658  -0.169 -11.032  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.851   0.194 -10.967  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.185  -0.795 -12.004  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.032   2.596  -8.006  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.422   1.339  -7.926  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.289   2.204 -10.106  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.607   1.858 -10.481  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.816  -0.383  -9.998  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.215  -0.135  -8.955  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.921   3.293  -8.022  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.009   4.429  -8.059  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.785   4.123  -8.916  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.370   2.970  -9.035  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.585   4.810  -6.648  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.613   2.444  -7.642  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.537   5.267  -8.489  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.410   5.289  -6.142  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.297   3.921  -6.106  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.747   5.490  -6.696  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.212   5.163  -9.513  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.965   5.005 -10.360  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.228   5.457  -9.635  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.245   6.507  -8.993  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.824   5.803 -11.670  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.076   5.657 -12.521  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.409   5.353 -12.438  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.589   6.058  -9.381  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.059   3.958 -10.609  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.706   6.848 -11.421  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.794   5.487 -13.550  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.667   6.559 -12.453  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.657   4.818 -12.166  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.008   6.214 -12.696  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.104   4.843 -13.340  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.991   4.681 -11.824  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.283   4.657  -9.744  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.552   4.976  -9.101  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.241   6.145  -9.795  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.849   5.980 -10.854  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.461   3.755  -9.092  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.207   3.834 -10.269  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.348   5.249  -8.075  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.020   3.729  -8.169  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       4.861   2.860  -9.175  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.144   3.809  -9.926  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.142   7.326  -9.194  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.755   8.524  -9.757  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.253   8.323  -9.961  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.835   8.839 -10.916  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.509   9.725  -8.842  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.440  11.310  -9.709  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.645   7.394  -8.352  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.296   8.712 -10.715  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.568   9.590  -8.329  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.304   9.781  -8.113  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.134  12.247  -8.824  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.873   7.572  -9.057  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.305   7.306  -9.136  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.633   5.925  -8.574  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.911   5.400  -7.728  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.088   8.378  -8.375  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.722   9.780  -8.769  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.997  10.249 -10.044  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.103  10.629  -7.866  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.662  11.540 -10.409  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.766  11.920  -8.226  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.045  12.376  -9.499  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.356   7.188  -8.318  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.589   7.335 -10.177  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.897   8.271  -7.318  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.142   8.243  -8.562  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.478   9.597 -10.757  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.884  10.273  -6.869  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.881  11.894 -11.405  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.283  12.571  -7.511  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.782  13.384  -9.782  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.728   5.344  -9.053  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.153   4.026  -8.598  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.482   4.038  -7.109  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.304   4.832  -6.652  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.356   3.553  -9.402  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.263   5.813  -9.726  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.341   3.334  -8.772  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.239   4.079  -9.072  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.492   2.491  -9.253  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.188   3.751 -10.450  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.835   3.154  -6.358  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.056   3.066  -4.920  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.520   1.667  -4.524  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.300   0.698  -5.252  1.00  0.00           O  
ATOM    216  CB  TYR A 757       9.776   3.424  -4.162  1.00  0.00           C  
ATOM    217  CG  TYR A 757       9.986   3.623  -2.678  1.00  0.00           C  
ATOM    218  CD1 TYR A 757       9.953   2.546  -1.801  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.220   4.889  -2.154  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.143   2.724  -0.445  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.413   5.075  -0.798  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.373   3.990   0.052  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.565   4.171   1.403  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.192   2.548  -6.780  1.00  0.00           H  
ATOM    225  HA  TYR A 757      11.828   3.776  -4.659  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.372   4.340  -4.565  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.056   2.630  -4.292  1.00  0.00           H  
ATOM    228  HD1 TYR A 757       9.773   1.556  -2.194  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.250   5.737  -2.822  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.113   1.874   0.221  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.592   6.067  -0.409  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.091   3.447   1.751  1.00  0.00           H  
ATOM    233  N   THR A 758      12.163   1.570  -3.365  1.00  0.00           N  
ATOM    234  CA  THR A 758      12.659   0.291  -2.872  1.00  0.00           C  
ATOM    235  C   THR A 758      12.425   0.153  -1.372  1.00  0.00           C  
ATOM    236  O   THR A 758      13.112   0.780  -0.566  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.162   0.121  -3.163  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.388   0.110  -4.577  1.00  0.00           O  
ATOM    239  CG2 THR A 758      14.689  -1.168  -2.550  1.00  0.00           C  
ATOM    240  H   THR A 758      12.308   2.378  -2.831  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.123  -0.495  -3.384  1.00  0.00           H  
ATOM    242  HB  THR A 758      14.694   0.954  -2.727  1.00  0.00           H  
ATOM    243  HG1 THR A 758      13.704   0.622  -5.015  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.077  -1.805  -3.331  1.00  0.00           H  
ATOM    245 HG22 THR A 758      13.888  -1.676  -2.036  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.478  -0.937  -1.850  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.451  -0.674  -1.003  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.145  -0.880   0.401  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.383  -1.159   1.229  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.164  -2.055   0.908  1.00  0.00           O  
ATOM    251  H   GLY A 759      10.936  -1.148  -1.689  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.658   0.004   0.785  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.469  -1.718   0.491  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.564  -0.390   2.298  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.717  -0.557   3.173  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.675  -1.911   3.876  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.698  -2.582   4.017  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.764   0.566   4.211  1.00  0.00           C  
ATOM    259  CG  ARG A 760      13.905   1.952   3.602  1.00  0.00           C  
ATOM    260  CD  ARG A 760      14.226   2.995   4.661  1.00  0.00           C  
ATOM    261  NE  ARG A 760      14.707   4.242   4.072  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      15.911   4.382   3.528  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      16.751   3.357   3.498  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      16.276   5.549   3.012  1.00  0.00           N  
ATOM    265  H   ARG A 760      11.906   0.308   2.502  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.607  -0.509   2.563  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.853   0.543   4.791  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.604   0.398   4.868  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.703   1.936   2.875  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      12.978   2.218   3.117  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      13.331   3.199   5.230  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      14.987   2.600   5.317  1.00  0.00           H  
ATOM    273  HE  ARG A 760      14.102   5.013   4.084  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      16.479   2.476   3.885  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      17.657   3.464   3.087  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      15.645   6.324   3.033  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      17.182   5.653   2.604  1.00  0.00           H  
ATOM    278  N   THR A 761      12.485  -2.307   4.316  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.309  -3.579   5.005  1.00  0.00           C  
ATOM    280  C   THR A 761      11.133  -4.359   4.428  1.00  0.00           C  
ATOM    281  O   THR A 761      10.393  -3.851   3.586  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.083  -3.374   6.515  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.880  -2.628   6.733  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.260  -2.643   7.143  1.00  0.00           C  
ATOM    285  H   THR A 761      11.707  -1.728   4.173  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.212  -4.158   4.873  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.987  -4.343   6.984  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.623  -2.699   7.655  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.041  -2.435   8.180  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.429  -1.715   6.618  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.143  -3.261   7.078  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.966  -5.595   4.887  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.878  -6.444   4.418  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.549  -5.697   4.445  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.728  -5.841   3.539  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.793  -7.707   5.262  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.589  -5.943   5.558  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.096  -6.734   3.400  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.726  -8.247   5.196  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.603  -7.439   6.291  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.990  -8.330   4.897  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.343  -4.901   5.489  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.112  -4.133   5.633  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.864  -3.267   4.402  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.760  -3.248   3.858  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.177  -3.255   6.884  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.706  -3.959   8.146  1.00  0.00           C  
ATOM    308  CD  GLN A 763       6.421  -2.995   9.281  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       5.298  -2.515   9.436  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       7.440  -2.706  10.082  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.035  -4.828   6.178  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.296  -4.832   5.737  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.198  -2.938   7.034  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.557  -2.385   6.731  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       5.800  -4.504   7.922  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.472  -4.651   8.464  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.307  -3.125   9.897  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       7.285  -2.085  10.823  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.897  -2.551   3.970  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.789  -1.682   2.804  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.807  -2.497   1.514  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.232  -3.654   1.503  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.931  -0.663   2.792  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.957   0.236   4.016  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.612  -0.426   5.213  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.849  -0.319   5.345  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.888  -1.051   6.016  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.752  -2.608   4.446  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.849  -1.155   2.869  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.870  -1.194   2.740  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.831  -0.040   1.916  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.506   1.134   3.776  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.941   0.496   4.278  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.342  -1.887   0.429  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.304  -2.556  -0.867  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.265  -1.894  -1.849  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.830  -0.839  -1.565  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.883  -2.533  -1.432  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.902  -3.537  -0.824  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.484  -3.247  -1.291  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.304  -4.960  -1.185  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.017  -0.966   0.500  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.608  -3.581  -0.720  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.481  -1.544  -1.277  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.946  -2.732  -2.493  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.924  -3.445   0.253  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       2.829  -3.186  -0.435  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.151  -4.041  -1.943  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.466  -2.310  -1.827  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.668  -4.985  -2.201  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.446  -5.610  -1.093  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.083  -5.295  -0.514  1.00  0.00           H  
ATOM    353  N   SER A 766       8.443  -2.521  -3.008  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.337  -1.994  -4.032  1.00  0.00           C  
ATOM    355  C   SER A 766       8.658  -1.995  -5.398  1.00  0.00           C  
ATOM    356  O   SER A 766       7.785  -2.820  -5.670  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.624  -2.820  -4.090  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.566  -2.234  -4.971  1.00  0.00           O  
ATOM    359  H   SER A 766       7.964  -3.360  -3.176  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.583  -0.977  -3.766  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.058  -2.875  -3.103  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.394  -3.816  -4.438  1.00  0.00           H  
ATOM    363  HG  SER A 766      12.418  -2.168  -4.533  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.064  -1.063  -6.255  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.495  -0.954  -7.593  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.225   0.108  -8.410  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.841   1.018  -7.855  1.00  0.00           O  
ATOM    368  CB  PHE A 767       7.005  -0.615  -7.510  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.694   0.484  -6.534  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.028   1.798  -6.820  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.067   0.202  -5.331  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.743   2.811  -5.924  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.779   1.211  -4.431  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.118   2.517  -4.728  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.763  -0.434  -5.980  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.611  -1.910  -8.080  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.660  -0.300  -8.484  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.459  -1.495  -7.206  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.518   2.028  -7.756  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.802  -0.818  -5.097  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.010   3.830  -6.159  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.291   0.979  -3.497  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.894   3.307  -4.027  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.153  -0.017  -9.731  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.808   0.930 -10.625  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.804   1.933 -11.184  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.671   1.578 -11.509  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.497   0.188 -11.772  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.898  -0.293 -11.432  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.387  -1.332 -12.429  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.663  -1.918 -12.027  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.838  -1.334 -12.236  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.899  -0.155 -12.838  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.956  -1.931 -11.841  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.647  -0.764 -10.114  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.553   1.464 -10.054  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.900  -0.672 -12.039  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.563   0.849 -12.623  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.572   0.550 -11.447  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.888  -0.731 -10.445  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.649  -2.116 -12.503  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.507  -0.858 -13.392  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.642  -2.789 -11.580  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      14.058   0.297 -13.136  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      15.785   0.283 -12.993  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.914  -2.820 -11.385  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      16.839  -1.491 -11.998  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.228   3.188 -11.293  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.366   4.244 -11.811  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.450   3.708 -12.907  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.904   3.056 -13.847  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.208   5.399 -12.355  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.383   6.581 -12.837  1.00  0.00           C  
ATOM    414  CD  ARG A 769       7.771   6.313 -14.203  1.00  0.00           C  
ATOM    415  NE  ARG A 769       7.445   7.549 -14.908  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       6.673   7.597 -15.989  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       6.152   6.484 -16.485  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       6.422   8.761 -16.575  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.142   3.410 -11.017  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.758   4.606 -10.995  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.870   5.745 -11.574  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.799   5.039 -13.183  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.588   6.766 -12.129  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       9.020   7.450 -12.901  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.476   5.748 -14.794  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       6.868   5.735 -14.071  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.820   8.384 -14.559  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       6.338   5.606 -16.044  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       5.570   6.523 -17.298  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       6.814   9.602 -16.204  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       5.842   8.796 -17.388  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.156   3.988 -12.780  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.197   3.527 -13.766  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.436   2.300 -13.305  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.290   2.086 -13.701  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.851   4.512 -12.010  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.492   4.320 -13.966  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.723   3.288 -14.679  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.074   1.490 -12.468  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.451   0.276 -11.953  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.262   0.614 -11.059  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.423   1.202  -9.989  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.471  -0.556 -11.174  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.534  -1.157 -12.072  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.191  -0.392 -12.809  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.710  -2.393 -12.037  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.987   1.714 -12.189  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.099  -0.299 -12.796  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.957   0.074 -10.444  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.957  -1.359 -10.666  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.067   0.239 -11.504  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.851   0.502 -10.745  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.788  -0.363  -9.491  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.332  -1.467  -9.457  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.408   0.246 -11.595  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.664   0.583 -10.805  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.350   1.047 -12.887  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.002  -0.226 -12.365  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.857   1.542 -10.453  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.440  -0.804 -11.848  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.473   1.440 -10.175  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.469   0.809 -11.488  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.939  -0.261 -10.189  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -0.095   2.072 -12.664  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.398   0.622 -13.539  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.314   1.014 -13.375  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.121   0.146  -8.461  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.014  -0.580  -7.203  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.400  -0.374  -6.601  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.895   0.750  -6.527  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.057  -0.123  -6.210  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.375   0.359  -6.819  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.059   1.351  -5.892  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.291  -0.821  -7.111  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.291   1.031  -8.547  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.124  -1.630  -7.410  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.646   0.687  -5.629  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.279  -0.956  -5.558  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.169   0.863  -7.754  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.233   0.887  -4.934  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.428   2.218  -5.764  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       4.003   1.654  -6.323  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.151  -1.580  -6.357  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       4.318  -0.488  -7.102  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.053  -1.229  -8.083  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.021  -1.468  -6.172  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.351  -1.408  -5.576  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.276  -0.934  -4.128  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.616  -1.555  -3.293  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.025  -2.780  -5.642  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.796  -3.019  -6.929  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.209  -4.475  -7.069  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.187  -4.667  -8.137  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.703  -5.848  -8.457  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.338  -6.937  -7.794  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -7.587  -5.942  -9.442  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.575  -2.337  -6.259  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.937  -0.701  -6.144  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.267  -3.545  -5.555  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.712  -2.869  -4.814  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.684  -2.403  -6.926  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.171  -2.749  -7.767  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.332  -5.066  -7.287  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.641  -4.804  -6.135  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.470  -3.876  -8.640  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -5.673  -6.869  -7.051  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -6.730  -7.825  -8.036  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -7.865  -5.124  -9.944  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -7.975  -6.831  -9.682  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.956   0.169  -3.836  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -3.967   0.727  -2.488  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.135   0.172  -1.679  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.233   0.730  -1.690  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.053   2.253  -2.547  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.017   2.949  -3.431  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.127   4.460  -3.292  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.613   2.480  -3.077  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.464   0.619  -4.543  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.044   0.445  -2.005  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.032   2.515  -2.917  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -3.938   2.629  -1.541  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.205   2.695  -4.465  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.845   4.835  -4.005  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.163   4.909  -3.481  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.449   4.707  -2.291  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.547   1.411  -3.210  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.399   2.730  -2.049  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -0.897   2.969  -3.723  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.890  -0.929  -0.975  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.921  -1.558  -0.157  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.646  -0.521   0.696  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.854  -0.329   0.562  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.305  -2.633   0.740  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.667  -3.754  -0.021  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.402  -4.987   0.537  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.243  -3.825  -1.304  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.840  -5.767  -0.370  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.733  -5.085  -1.496  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.996  -1.327  -1.007  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.634  -2.022  -0.821  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.546  -2.181   1.362  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.076  -3.054   1.369  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.295  -3.036  -2.042  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.523  -6.787  -0.217  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.274  -5.398  -2.303  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.899   0.142   1.573  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.472   1.158   2.449  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.375   1.963   3.139  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.306   1.437   3.450  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.379   0.508   3.496  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.920   1.487   4.524  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.521   0.792   5.731  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.708   0.409   5.664  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -7.805   0.633   6.741  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.942  -0.056   1.633  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.063   1.826   1.840  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -8.216   0.046   2.993  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.818  -0.254   4.016  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.113   2.121   4.858  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.684   2.093   4.059  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.648   3.242   3.376  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.684   4.121   4.028  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.947   3.386   5.144  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.535   2.580   5.864  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.389   5.355   4.594  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.439   6.484   4.959  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.866   7.153   3.720  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.750   8.193   3.201  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.331   9.209   2.455  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.047   9.322   2.144  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.196  10.116   2.020  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.518   3.604   3.105  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.967   4.435   3.286  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.087   5.726   3.858  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.932   5.069   5.482  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.977   7.222   5.537  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.629   6.083   5.550  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.915   7.597   3.974  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.721   6.403   2.957  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.703   8.129   3.419  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -2.392   8.640   2.470  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -2.734  10.088   1.582  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.165  10.034   2.253  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -4.880  10.881   1.460  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.656   3.671   5.281  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.840   3.039   6.310  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.300   4.071   7.294  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.251   3.827   8.500  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.694   2.265   5.673  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.244   4.322   4.677  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.462   2.336   6.846  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.205   2.862   5.707  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.537   1.345   6.216  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.939   2.041   4.646  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.896   5.225   6.772  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.356   6.293   7.605  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.611   7.658   6.971  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.279   7.762   5.943  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.145   6.091   7.821  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.557   6.628   9.066  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.961   5.360   5.803  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.858   6.254   8.561  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.368   5.035   7.807  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.689   6.585   7.031  1.00  0.00           H  
ATOM    605  HG  SER A 780       2.014   5.951   9.571  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.072   8.702   7.593  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.243  10.061   7.093  1.00  0.00           C  
ATOM    608  C   SER A 781       0.340  10.201   5.690  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.227  10.882   4.836  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.425  11.062   8.038  1.00  0.00           C  
ATOM    611  OG  SER A 781       0.487  12.351   7.453  1.00  0.00           O  
ATOM    612  H   SER A 781       0.450   8.554   8.409  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.302  10.268   7.052  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.143  11.122   8.954  1.00  0.00           H  
ATOM    615  HB3 SER A 781       1.429  10.730   8.257  1.00  0.00           H  
ATOM    616  HG  SER A 781      -0.112  12.942   7.915  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.476   9.551   5.461  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.137   9.602   4.162  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.483   8.198   3.674  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.527   7.985   3.058  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.404  10.454   4.244  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.137  11.918   3.956  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.205  12.313   2.773  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       2.859  12.669   4.914  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.879   9.025   6.183  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.454  10.055   3.460  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.822  10.371   5.237  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.122  10.089   3.524  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.600   7.246   3.953  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.813   5.863   3.543  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.485   5.163   3.280  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.570   5.630   3.709  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.598   5.106   4.616  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.032   5.531   4.713  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.536   6.551   5.469  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.147   4.948   4.030  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.896   6.638   5.296  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.296   5.665   4.419  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.287   3.889   3.128  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.564   5.355   3.936  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.547   3.584   2.650  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.672   4.314   3.055  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.786   7.478   4.447  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.389   5.874   2.630  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.135   5.273   5.577  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.577   4.050   4.389  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.939   7.190   6.103  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.484   7.289   5.732  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.432   3.314   2.805  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.442   5.909   4.239  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.674   2.769   1.952  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.637   4.041   2.655  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.543   4.040   2.572  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.657   3.276   2.251  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.397   1.778   2.373  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.706   1.357   2.721  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.137   3.610   0.838  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.612   5.024   0.691  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.852   6.156   0.764  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.956   5.455   0.447  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.642   7.265   0.580  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.936   6.863   0.383  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.172   4.791   0.274  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -4.086   7.613   0.156  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.313   5.537   0.049  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.264   6.936  -0.010  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.414   3.718   2.257  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.425   3.555   2.958  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.325   3.457   0.143  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.956   2.954   0.580  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.212   6.163   0.942  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.328   8.194   0.588  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.231   3.713   0.316  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -4.064   8.692   0.107  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.263   5.041  -0.086  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.179   7.479  -0.188  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.419   0.980   2.083  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.300  -0.471   2.162  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.695  -1.121   0.838  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.846  -1.037   0.413  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.177  -1.016   3.291  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.491  -1.018   4.647  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.448  -1.432   5.754  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.744  -1.992   6.905  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.174  -3.192   6.905  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -1.224  -3.953   5.820  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -0.552  -3.632   7.991  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.274   1.375   1.812  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.269  -0.709   2.372  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.068  -0.410   3.364  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.460  -2.031   3.053  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.666  -1.714   4.622  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.121  -0.025   4.854  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.005  -0.563   6.073  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -3.129  -2.173   5.365  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.695  -1.446   7.717  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -1.692  -3.623   5.000  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -0.793  -4.856   5.822  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.512  -3.061   8.810  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -0.123  -4.535   7.990  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.730  -1.769   0.192  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.996  -2.423  -1.076  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.271  -3.747  -1.209  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.463  -4.152  -0.309  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.170  -1.803   0.579  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.059  -2.595  -1.164  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.680  -1.771  -1.877  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.480  -4.424  -2.334  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.158  -5.712  -2.579  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.767  -5.760  -3.977  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.052  -5.732  -4.979  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.854  -6.847  -2.412  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.466  -8.121  -3.144  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.568  -9.163  -3.127  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.293  -9.241  -2.114  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.705  -9.898  -4.126  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.077  -4.049  -3.014  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.947  -5.835  -1.852  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.951  -7.075  -1.361  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.811  -6.518  -2.789  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.238  -7.877  -4.170  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.412  -8.539  -2.672  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.093  -5.833  -4.037  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.800  -5.885  -5.312  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.807  -7.305  -5.871  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.220  -8.215  -5.287  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.234  -5.383  -5.145  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.788  -4.735  -6.376  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.132  -4.476  -6.551  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.173  -4.293  -7.498  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.318  -3.903  -7.726  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.145  -3.781  -8.321  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.608  -5.852  -3.204  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.280  -5.241  -6.005  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.263  -4.656  -4.346  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.873  -6.216  -4.891  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.113  -4.335  -7.708  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.268  -3.587  -8.132  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.988  -3.311  -9.166  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.475  -7.485  -7.006  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.557  -8.794  -7.645  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.169  -9.823  -6.700  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.388  -9.893  -6.547  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.386  -8.707  -8.928  1.00  0.00           C  
ATOM    745  CG  ASN A 789       5.825  -8.313  -8.661  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       6.105  -7.195  -8.227  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       6.748  -9.233  -8.920  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.922  -6.720  -7.424  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.554  -9.104  -7.895  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.381  -9.669  -9.418  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.946  -7.971  -9.585  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       6.452 -10.101  -9.264  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       7.687  -9.005  -8.756  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.314 -10.620  -6.067  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.789 -11.635  -5.145  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.357 -11.042  -3.872  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.953 -11.750  -3.061  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.352 -10.518  -6.228  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.967 -12.288  -4.890  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.558 -12.216  -5.632  1.00  0.00           H  
ATOM    761  N   MET A 791       4.174  -9.737  -3.696  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.674  -9.049  -2.511  1.00  0.00           C  
ATOM    763  C   MET A 791       3.559  -8.262  -1.829  1.00  0.00           C  
ATOM    764  O   MET A 791       2.595  -7.848  -2.472  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.821  -8.108  -2.888  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.191  -8.763  -2.818  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.537  -7.580  -3.020  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.395  -7.201  -4.765  1.00  0.00           C  
ATOM    769  H   MET A 791       3.691  -9.225  -4.377  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.044  -9.796  -1.825  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.665  -7.756  -3.896  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.815  -7.264  -2.215  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.297  -9.245  -1.858  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.260  -9.504  -3.601  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.374  -6.981  -5.166  1.00  0.00           H  
ATOM    776  HE2 MET A 791       7.975  -8.049  -5.285  1.00  0.00           H  
ATOM    777  HE3 MET A 791       7.751  -6.344  -4.896  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.698  -8.061  -0.522  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.702  -7.326   0.247  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.369  -6.440   1.295  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.226  -6.894   2.052  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.733  -8.296   0.926  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.955  -9.162  -0.050  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.055 -10.150   0.677  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.821 -11.092   1.489  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.268 -12.071   2.197  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -1.048 -12.235   2.191  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       1.031 -12.888   2.911  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.488  -8.416  -0.065  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.149  -6.699  -0.437  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.293  -8.945   1.583  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.026  -7.728   1.512  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.343  -8.527  -0.673  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.653  -9.710  -0.666  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.617  -9.600   1.318  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.516 -10.701  -0.055  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.795 -10.988   1.508  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.626 -11.622   1.653  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -1.462 -12.974   2.724  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       2.023 -12.767   2.918  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.614 -13.624   3.444  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.970  -5.172   1.332  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.540  -4.242   2.290  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.933  -2.858   2.186  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.828  -2.693   1.666  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.283  -4.865   0.704  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.375  -4.623   3.287  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.603  -4.170   2.115  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.653  -1.858   2.683  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.178  -0.480   2.645  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.539   0.185   1.320  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.289  -0.373   0.519  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.773   0.318   3.807  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.421  -0.177   5.210  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.522   0.185   6.196  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.088   0.403   5.661  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.526  -2.051   3.085  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.103  -0.497   2.745  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.848   0.293   3.708  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.428   1.338   3.718  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.329  -1.254   5.194  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.765  -0.679   6.796  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.183   0.985   6.836  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.399   0.505   5.653  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.263   1.285   6.259  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.557  -0.331   6.249  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.499   0.666   4.795  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.000   1.379   1.097  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.268   2.120  -0.129  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.422   3.611   0.153  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.614   4.222   0.853  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.148   1.917  -1.165  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.248   0.525  -1.792  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.218   2.993  -2.239  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.109   0.202  -2.733  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.410   1.771   1.774  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.192   1.747  -0.548  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.199   2.009  -0.659  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.169   0.453  -2.349  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.250  -0.216  -1.005  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.156   2.914  -2.767  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       1.402   2.861  -2.934  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       2.145   3.967  -1.778  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.901  -0.858  -2.696  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.229   0.752  -2.435  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.384   0.479  -3.740  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.482   4.213  -0.407  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.765   5.640  -0.233  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.756   6.524  -0.959  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.544   6.381  -2.163  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.158   5.803  -0.847  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.270   4.691  -1.831  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.485   3.546  -1.254  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.795   5.914   0.812  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.231   6.768  -1.329  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       6.907   5.723  -0.074  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       5.850   4.995  -2.778  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.306   4.411  -1.952  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.010   2.979  -2.041  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.126   2.909  -0.662  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.137   7.439  -0.219  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.151   8.347  -0.793  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.834   9.495  -1.530  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.181  10.283  -2.214  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.238   8.900   0.302  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.368  10.029  -0.158  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.845   9.837  -0.786  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.539  11.369  -0.077  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.381  11.010  -1.073  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.560  11.956  -0.653  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.349   7.504   0.736  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.555   7.787  -1.498  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.594   8.110   0.658  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.845   9.260   1.120  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.385  11.883   0.359  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.328  11.169  -1.566  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.675  12.916  -0.816  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.152   9.583  -1.386  1.00  0.00           N  
ATOM    879  CA  LYS A 798       4.925  10.634  -2.038  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.470  10.155  -3.379  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.640  10.944  -4.309  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.078  11.081  -1.137  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.130  11.904  -1.859  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.379  12.079  -1.012  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.147  13.061   0.127  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.030  14.462  -0.363  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.617   8.925  -0.827  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.267  11.472  -2.209  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.677  11.676  -0.329  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.557  10.205  -0.724  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.399  11.403  -2.777  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.720  12.878  -2.085  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.659  11.123  -0.596  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       9.179  12.450  -1.637  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       7.235  12.790   0.638  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.977  12.997   0.815  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.183  14.564  -0.957  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.868  14.714  -0.926  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       7.958  15.117   0.441  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.742   8.858  -3.473  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.269   8.274  -4.701  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.143   7.725  -5.571  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.388   7.136  -6.624  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.266   7.161  -4.374  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.597   7.668  -3.867  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.683   8.377  -2.675  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.767   7.441  -4.580  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.897   8.843  -2.208  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      10.985   7.902  -4.120  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.045   8.603  -2.933  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.256   9.066  -2.472  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.586   8.279  -2.698  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.782   9.054  -5.245  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.844   6.521  -3.614  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.450   6.579  -5.265  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.782   8.563  -2.108  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.716   6.892  -5.509  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.944   9.392  -1.278  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.884   7.715  -4.688  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.266  10.025  -2.507  1.00  0.00           H  
ATOM    921  N   ILE A 800       3.908   7.923  -5.122  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.743   7.449  -5.859  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.731   8.571  -6.067  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.480   9.371  -5.165  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.054   6.279  -5.133  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.498   6.744  -3.785  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.029   5.127  -4.941  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.083   7.274  -3.866  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.777   8.399  -4.276  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.079   7.099  -6.825  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.240   5.931  -5.749  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.502   5.914  -3.096  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.127   7.532  -3.397  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.974   5.376  -5.400  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.178   4.954  -3.885  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.629   4.236  -5.399  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.039   8.252  -3.408  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.215   7.349  -4.901  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.583   6.604  -3.345  1.00  0.00           H  
ATOM    940  N   THR A 801       1.149   8.622  -7.261  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.163   9.645  -7.588  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.226   9.038  -7.749  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.464   8.238  -8.655  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.537  10.393  -8.881  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.831  10.991  -8.745  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.492  11.467  -9.202  1.00  0.00           C  
ATOM    947  H   THR A 801       1.391   7.957  -7.939  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.142  10.359  -6.777  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.562   9.683  -9.696  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.147  11.271  -9.607  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.315  11.025  -9.743  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.034  12.234  -9.809  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.856  11.902  -8.284  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.140   9.423  -6.866  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.508   8.917  -6.911  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.214   9.367  -8.186  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.894  10.403  -8.769  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.290   9.394  -5.686  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.834   8.833  -4.338  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.696   9.382  -3.212  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.876   7.312  -4.352  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.892  10.063  -6.167  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.462   7.838  -6.901  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.209  10.469  -5.641  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.325   9.118  -5.827  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.813   9.139  -4.155  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -5.669   9.646  -3.600  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.225  10.259  -2.793  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.806   8.631  -2.444  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.052   6.935  -4.939  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.809   6.982  -4.784  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.797   6.941  -3.340  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.198   8.572  -8.630  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.972   8.870  -9.839  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.892  10.072  -9.657  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.148  10.505  -8.534  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.793   7.596 -10.057  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.910   6.984  -8.704  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.632   7.321  -7.986  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.329   9.036 -10.691  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.762   7.854 -10.460  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.275   6.943 -10.743  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.756   7.405  -8.183  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.017   5.913  -8.794  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.821   7.474  -6.933  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.901   6.540  -8.130  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.387  10.606 -10.769  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.280  11.757 -10.731  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.391  11.557  -9.705  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.284  10.733  -9.895  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.873  12.011 -12.109  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.146  10.216 -11.635  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.698  12.623 -10.452  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.639  12.768 -12.038  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.094  12.348 -12.778  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.304  11.096 -12.490  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.327  12.315  -8.615  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.332  12.205  -7.574  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.750  11.745  -6.252  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.348  10.927  -5.552  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.591  12.955  -8.516  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.798  13.169  -7.434  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.084  11.496  -7.889  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.578  12.269  -5.909  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.913  11.905  -4.664  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.892  11.914  -3.495  1.00  0.00           C  
ATOM   1007  O   THR A 806     -10.031  12.359  -3.631  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.747  12.862  -4.349  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.223  14.210  -4.285  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.658  12.753  -5.406  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.151  12.916  -6.508  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -7.513  10.908  -4.778  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.327  12.590  -3.392  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -6.476  14.812  -4.250  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.006  12.132  -6.218  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -4.775  12.312  -4.969  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.421  13.738  -5.781  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -8.439  11.420  -2.347  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.277  11.371  -1.154  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -9.131  12.650  -0.334  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -8.122  12.858   0.339  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -8.912  10.158  -0.296  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -9.947   9.830   0.767  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -9.737   8.460   1.382  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -10.194   7.465   0.782  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -9.118   8.384   2.463  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -7.522  11.079  -2.301  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.304  11.278  -1.474  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -8.801   9.297  -0.940  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -7.970  10.351   0.196  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -9.888  10.572   1.549  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -10.928   9.860   0.316  1.00  0.00           H  
ATOM   1033  N   LYS A 808     -10.147  13.505  -0.397  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -10.134  14.763   0.339  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -11.289  14.824   1.333  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -11.150  15.374   2.425  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -10.219  15.945  -0.630  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -11.441  15.906  -1.532  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -11.166  15.131  -2.810  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -12.455  14.653  -3.460  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -13.037  13.484  -2.744  1.00  0.00           N  
ATOM   1042  H   LYS A 808     -10.924  13.283  -0.952  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -9.203  14.821   0.882  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -10.248  16.862  -0.060  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -9.337  15.948  -1.254  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -12.253  15.429  -1.003  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -11.720  16.918  -1.788  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -10.642  15.771  -3.504  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -10.551  14.273  -2.575  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -13.169  15.462  -3.451  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -12.244  14.370  -4.481  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -14.048  13.394  -2.970  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -12.932  13.607  -1.717  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -12.550  12.611  -3.029  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -12.426  14.254   0.948  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -13.604  14.243   1.807  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -13.925  15.647   2.309  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -14.195  15.847   3.493  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -13.387  13.301   2.993  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -13.673  11.843   2.672  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -13.314  10.913   3.814  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -14.189  10.410   4.520  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -12.020  10.679   4.002  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -12.474  13.831   0.066  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -14.437  13.884   1.222  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -12.361  13.381   3.318  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -14.037  13.603   3.801  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -14.726  11.734   2.459  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -13.100  11.560   1.802  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -11.379  11.115   3.402  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -11.759  10.082   4.734  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -13.892  16.617   1.401  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -14.179  18.002   1.751  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -15.490  18.467   1.125  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -15.542  18.793  -0.061  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -13.046  18.942   1.300  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -13.368  20.382   1.669  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -11.721  18.510   1.911  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -13.669  16.395   0.473  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -14.264  18.064   2.827  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -12.960  18.880   0.225  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -14.439  20.513   1.707  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -12.941  20.611   2.635  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -12.951  21.046   0.925  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -11.777  18.588   2.986  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -11.515  17.487   1.634  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -10.930  19.149   1.545  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -16.547  18.495   1.931  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -17.858  18.922   1.456  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -17.749  20.173   0.592  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -16.896  21.028   0.824  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -18.815  19.203   2.630  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -19.028  17.946   3.459  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -18.280  20.337   3.493  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -16.442  18.224   2.866  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -18.275  18.121   0.863  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -19.769  19.507   2.225  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -19.920  18.057   4.058  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -19.138  17.096   2.802  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -18.177  17.794   4.106  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -17.692  19.928   4.301  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -17.663  20.986   2.890  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -19.107  20.901   3.899  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -18.621  20.273  -0.407  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -18.607  21.424  -1.291  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -18.671  21.031  -2.754  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -18.215  19.953  -3.135  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -19.280  19.560  -0.544  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -19.455  22.052  -1.061  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -17.700  21.984  -1.120  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -19.239  21.907  -3.576  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -19.360  21.646  -5.005  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -19.770  22.906  -5.760  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -20.853  23.447  -5.544  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -20.364  20.530  -5.255  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -19.584  22.749  -3.213  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -18.397  21.319  -5.367  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -21.264  20.945  -5.683  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -19.937  19.811  -5.939  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -20.600  20.043  -4.320  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -18.894  23.370  -6.647  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -19.183  24.564  -7.420  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -18.924  25.837  -6.639  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -19.004  26.936  -7.187  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -18.045  22.897  -6.778  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -18.564  24.564  -8.305  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -20.221  24.543  -7.718  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 739     -16.226 -20.684   9.934  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -16.669 -20.572   8.557  1.00  0.00           C  
ATOM      3  C   GLY A 739     -17.530 -19.347   8.323  1.00  0.00           C  
ATOM      4  O   GLY A 739     -18.707 -19.329   8.682  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -15.672 -19.978  10.328  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -15.802 -20.519   7.915  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -17.239 -21.453   8.302  1.00  0.00           H  
ATOM      8  N   SER A 740     -16.942 -18.319   7.719  1.00  0.00           N  
ATOM      9  CA  SER A 740     -17.662 -17.081   7.443  1.00  0.00           C  
ATOM     10  C   SER A 740     -17.463 -16.650   5.993  1.00  0.00           C  
ATOM     11  O   SER A 740     -16.368 -16.252   5.596  1.00  0.00           O  
ATOM     12  CB  SER A 740     -17.193 -15.972   8.386  1.00  0.00           C  
ATOM     13  OG  SER A 740     -17.252 -16.392   9.737  1.00  0.00           O  
ATOM     14  H   SER A 740     -16.001 -18.394   7.457  1.00  0.00           H  
ATOM     15  HA  SER A 740     -18.713 -17.264   7.611  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -16.174 -15.707   8.148  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -17.828 -15.106   8.262  1.00  0.00           H  
ATOM     18  HG  SER A 740     -17.912 -17.083   9.830  1.00  0.00           H  
ATOM     19  N   SER A 741     -18.532 -16.732   5.206  1.00  0.00           N  
ATOM     20  CA  SER A 741     -18.475 -16.354   3.799  1.00  0.00           C  
ATOM     21  C   SER A 741     -19.434 -15.203   3.506  1.00  0.00           C  
ATOM     22  O   SER A 741     -20.504 -15.104   4.106  1.00  0.00           O  
ATOM     23  CB  SER A 741     -18.815 -17.554   2.913  1.00  0.00           C  
ATOM     24  OG  SER A 741     -18.607 -17.252   1.544  1.00  0.00           O  
ATOM     25  H   SER A 741     -19.377 -17.056   5.581  1.00  0.00           H  
ATOM     26  HA  SER A 741     -17.468 -16.031   3.582  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -18.187 -18.388   3.184  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -19.852 -17.822   3.057  1.00  0.00           H  
ATOM     29  HG  SER A 741     -18.756 -16.315   1.396  1.00  0.00           H  
ATOM     30  N   GLY A 742     -19.041 -14.335   2.579  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -19.876 -13.203   2.222  1.00  0.00           C  
ATOM     32  C   GLY A 742     -19.487 -11.939   2.964  1.00  0.00           C  
ATOM     33  O   GLY A 742     -19.252 -11.968   4.172  1.00  0.00           O  
ATOM     34  H   GLY A 742     -18.178 -14.465   2.134  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -19.789 -13.026   1.161  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -20.904 -13.441   2.455  1.00  0.00           H  
ATOM     37  N   SER A 743     -19.417 -10.827   2.240  1.00  0.00           N  
ATOM     38  CA  SER A 743     -19.049  -9.548   2.836  1.00  0.00           C  
ATOM     39  C   SER A 743     -19.596  -8.387   2.012  1.00  0.00           C  
ATOM     40  O   SER A 743     -19.521  -8.393   0.783  1.00  0.00           O  
ATOM     41  CB  SER A 743     -17.527  -9.435   2.951  1.00  0.00           C  
ATOM     42  OG  SER A 743     -17.032 -10.253   3.997  1.00  0.00           O  
ATOM     43  H   SER A 743     -19.616 -10.868   1.281  1.00  0.00           H  
ATOM     44  HA  SER A 743     -19.479  -9.507   3.825  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -17.074  -9.747   2.022  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -17.260  -8.408   3.155  1.00  0.00           H  
ATOM     47  HG  SER A 743     -16.205  -9.890   4.323  1.00  0.00           H  
ATOM     48  N   SER A 744     -20.147  -7.391   2.698  1.00  0.00           N  
ATOM     49  CA  SER A 744     -20.711  -6.223   2.031  1.00  0.00           C  
ATOM     50  C   SER A 744     -19.829  -4.997   2.244  1.00  0.00           C  
ATOM     51  O   SER A 744     -20.321  -3.906   2.530  1.00  0.00           O  
ATOM     52  CB  SER A 744     -22.123  -5.946   2.550  1.00  0.00           C  
ATOM     53  OG  SER A 744     -23.060  -6.844   1.982  1.00  0.00           O  
ATOM     54  H   SER A 744     -20.176  -7.444   3.677  1.00  0.00           H  
ATOM     55  HA  SER A 744     -20.760  -6.437   0.974  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -22.138  -6.059   3.623  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -22.407  -4.936   2.290  1.00  0.00           H  
ATOM     58  HG  SER A 744     -22.887  -6.937   1.043  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.520  -5.185   2.103  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -17.589  -4.087   2.284  1.00  0.00           C  
ATOM     61  C   GLY A 745     -16.279  -4.311   1.555  1.00  0.00           C  
ATOM     62  O   GLY A 745     -15.318  -4.815   2.135  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.184  -6.077   1.875  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -18.043  -3.179   1.914  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -17.385  -3.972   3.338  1.00  0.00           H  
ATOM     66  N   GLU A 746     -16.241  -3.939   0.279  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.039  -4.105  -0.530  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.653  -2.793  -1.207  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.514  -2.035  -1.651  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.255  -5.193  -1.584  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.160  -6.605  -1.031  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -14.744  -7.616  -2.081  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -13.526  -7.833  -2.247  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -15.638  -8.191  -2.737  1.00  0.00           O  
ATOM     75  H   GLU A 746     -17.040  -3.543  -0.127  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.237  -4.407   0.127  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.233  -5.064  -2.022  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -14.507  -5.081  -2.356  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.433  -6.617  -0.233  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.126  -6.890  -0.640  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.352  -2.533  -1.281  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.873  -1.313  -1.905  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.407  -1.390  -2.279  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.561  -1.708  -1.443  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.711  -3.175  -0.910  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.453  -1.126  -2.796  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.015  -0.492  -1.217  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.103  -1.098  -3.540  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.728  -1.136  -4.024  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.418   0.077  -4.894  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.205   0.447  -5.765  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.453  -2.418  -4.833  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.991  -2.486  -5.245  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.848  -3.649  -4.031  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.821  -0.851  -4.159  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.072  -1.130  -3.166  1.00  0.00           H  
ATOM     97  HB  VAL A 748     -10.056  -2.389  -5.730  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.922  -2.801  -6.276  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.539  -1.511  -5.134  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.473  -3.196  -4.617  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.991  -4.295  -3.918  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.201  -3.345  -3.057  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -10.633  -4.180  -4.549  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.266   0.693  -4.651  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.850   1.865  -5.413  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.542   1.604  -6.152  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.605   1.035  -5.593  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.675   3.094  -4.501  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.299   4.318  -5.322  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.943   3.347  -3.700  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.681   0.351  -3.943  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.622   2.085  -6.135  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.871   2.892  -3.809  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -6.884   4.003  -6.268  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -8.179   4.920  -5.495  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.565   4.900  -4.784  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.732   3.663  -4.365  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.237   2.439  -3.196  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -8.758   4.121  -2.968  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.487   2.023  -7.412  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.294   1.834  -8.228  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.466   3.115  -8.287  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.982   4.185  -8.607  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.680   1.398  -9.643  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.864  -0.104  -9.788  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.870  -0.467 -10.863  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.881   0.253 -10.997  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.645  -1.472 -11.570  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.267   2.470  -7.802  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.700   1.057  -7.772  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.607   1.881  -9.916  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.906   1.712 -10.327  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.913  -0.547 -10.042  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.206  -0.504  -8.845  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.180   2.996  -7.976  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.280   4.143  -7.994  1.00  0.00           C  
ATOM    137  C   ALA A 751      -1.076   3.881  -8.892  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.732   2.732  -9.168  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.825   4.480  -6.582  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.827   2.116  -7.729  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.828   4.990  -8.381  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.384   3.888  -5.873  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -0.772   4.261  -6.483  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.995   5.528  -6.390  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.438   4.955  -9.347  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.729   4.841 -10.214  1.00  0.00           C  
ATOM    147  C   VAL A 752       1.974   5.403  -9.537  1.00  0.00           C  
ATOM    148  O   VAL A 752       1.935   6.477  -8.936  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.509   5.576 -11.550  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.751   5.481 -12.422  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.705   5.012 -12.274  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.760   5.845  -9.093  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.887   3.794 -10.425  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.324   6.618 -11.338  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.034   4.444 -12.533  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.543   5.904 -13.394  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.560   6.026 -11.957  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.044   4.120 -11.768  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.495   5.748 -12.276  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.437   4.769 -13.292  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.077   4.670  -9.638  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.335   5.096  -9.037  1.00  0.00           C  
ATOM    163  C   ALA A 753       4.945   6.262  -9.808  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.024   6.232 -11.037  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.313   3.932  -8.977  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.045   3.823 -10.129  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.131   5.415  -8.025  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       5.925   4.022  -8.092  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       4.763   3.003  -8.942  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.942   3.945  -9.854  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.373   7.287  -9.080  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.974   8.464  -9.697  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.490   8.317  -9.787  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.110   8.752 -10.757  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.618   9.721  -8.901  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.695  11.250  -9.862  1.00  0.00           S  
ATOM    177  H   CYS A 754       5.283   7.253  -8.105  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.574   8.556 -10.695  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.613   9.623  -8.520  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.303   9.818  -8.071  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.326  12.248  -9.073  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.081   7.702  -8.767  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.524   7.500  -8.730  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.864   6.094  -8.244  1.00  0.00           C  
ATOM    185  O   PHE A 755       9.148   5.519  -7.425  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.183   8.539  -7.819  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.129   9.936  -8.367  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.015  10.734  -8.160  1.00  0.00           C  
ATOM    189  CD2 PHE A 755      11.192  10.452  -9.091  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       8.963  12.020  -8.663  1.00  0.00           C  
ATOM    191  CE2 PHE A 755      11.146  11.737  -9.596  1.00  0.00           C  
ATOM    192  CZ  PHE A 755      10.029  12.522  -9.383  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.533   7.378  -8.022  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.902   7.622  -9.733  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.681   8.539  -6.863  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.220   8.276  -7.677  1.00  0.00           H  
ATOM    197  HD1 PHE A 755       8.180  10.341  -7.597  1.00  0.00           H  
ATOM    198  HD2 PHE A 755      12.066   9.839  -9.259  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       8.088  12.631  -8.494  1.00  0.00           H  
ATOM    200  HE2 PHE A 755      11.981  12.128 -10.158  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.991  13.527  -9.776  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.961   5.546  -8.757  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.397   4.208  -8.375  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.724   4.141  -6.887  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.509   4.941  -6.378  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.604   3.791  -9.202  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.490   6.054  -9.406  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.590   3.521  -8.588  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.461   4.099 -10.227  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.491   4.261  -8.805  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.714   2.717  -9.160  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.117   3.183  -6.196  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.341   3.014  -4.765  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.864   1.614  -4.458  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.626   0.669  -5.210  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.047   3.268  -3.991  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.259   3.478  -2.508  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.498   4.746  -1.994  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.222   2.408  -1.623  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.694   4.943  -0.640  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.415   2.595  -0.268  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.651   3.864   0.219  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.845   4.054   1.568  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.502   2.576  -6.658  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.082   3.738  -4.457  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.568   4.151  -4.384  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.389   2.421  -4.115  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.532   5.589  -2.669  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.038   1.415  -2.008  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.878   5.936  -0.258  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.382   1.751   0.405  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.628   4.592   1.705  1.00  0.00           H  
ATOM    233  N   THR A 758      12.579   1.488  -3.344  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.137   0.205  -2.935  1.00  0.00           C  
ATOM    235  C   THR A 758      12.867  -0.067  -1.459  1.00  0.00           C  
ATOM    236  O   THR A 758      13.658   0.307  -0.595  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.656   0.147  -3.187  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.927   0.309  -4.583  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.234  -1.174  -2.702  1.00  0.00           C  
ATOM    240  H   THR A 758      12.735   2.278  -2.785  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.666  -0.567  -3.525  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.127   0.952  -2.640  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.840   0.069  -4.762  1.00  0.00           H  
ATOM    244 HG21 THR A 758      14.676  -1.517  -1.844  1.00  0.00           H  
ATOM    245 HG22 THR A 758      16.269  -1.034  -2.425  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.169  -1.907  -3.492  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.745  -0.721  -1.178  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.391  -1.032   0.194  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.602  -1.366   1.043  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.389  -2.245   0.695  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.151  -0.995  -1.909  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.885  -0.182   0.626  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.719  -1.878   0.198  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.752  -0.661   2.160  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.877  -0.885   3.060  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.739  -2.224   3.779  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.705  -2.978   3.901  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.973   0.248   4.083  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.561   1.530   3.518  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.074   1.564   3.672  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.478   1.898   5.035  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.688   2.344   5.354  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      18.608   2.507   4.413  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      17.980   2.626   6.617  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.090   0.027   2.384  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.778  -0.900   2.466  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.982   0.466   4.455  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.594  -0.077   4.904  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.316   1.596   2.468  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.136   2.372   4.043  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.470   0.592   3.418  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.475   2.304   2.996  1.00  0.00           H  
ATOM    273  HE  ARG A 760      15.814   1.785   5.746  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      18.390   2.296   3.461  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      19.518   2.844   4.656  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      17.290   2.504   7.330  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      18.891   2.961   6.857  1.00  0.00           H  
ATOM    278  N   THR A 761      12.532  -2.514   4.254  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.268  -3.760   4.962  1.00  0.00           C  
ATOM    280  C   THR A 761      11.048  -4.471   4.388  1.00  0.00           C  
ATOM    281  O   THR A 761      10.334  -3.921   3.551  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.044  -3.514   6.467  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.828  -2.785   6.668  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.209  -2.744   7.069  1.00  0.00           C  
ATOM    285  H   THR A 761      11.802  -1.873   4.125  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.132  -4.398   4.848  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.967  -4.471   6.964  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.958  -1.869   6.409  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.111  -2.726   8.144  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.206  -1.733   6.691  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.137  -3.227   6.800  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.816  -5.698   4.843  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.680  -6.484   4.376  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.404  -5.649   4.361  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.620  -5.715   3.415  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.497  -7.716   5.248  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.421  -6.083   5.510  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.894  -6.814   3.369  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.928  -8.458   4.708  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.465  -8.122   5.506  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.969  -7.444   6.150  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.203  -4.865   5.415  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.020  -4.019   5.523  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.859  -3.149   4.281  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.773  -3.063   3.709  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.109  -3.138   6.770  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.519  -3.782   8.014  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.004  -3.735   8.032  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.351  -4.012   7.025  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       4.436  -3.385   9.180  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.864  -4.856   6.138  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.159  -4.663   5.610  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.148  -2.914   6.964  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.580  -2.215   6.583  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.833  -4.814   8.052  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.891  -3.261   8.884  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.019  -3.177   9.940  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       3.458  -3.346   9.219  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.947  -2.504   3.870  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.924  -1.640   2.697  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.036  -2.459   1.415  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.613  -3.548   1.408  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.064  -0.621   2.764  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.988   0.298   3.972  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.547  -0.341   5.228  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       8.784  -1.038   5.929  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.748  -0.144   5.509  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.784  -2.613   4.369  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.982  -1.112   2.691  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.004  -1.151   2.800  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.039  -0.011   1.873  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.551   1.195   3.762  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.954   0.557   4.147  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.480  -1.930   0.330  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.516  -2.612  -0.959  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.469  -1.909  -1.920  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.827  -0.749  -1.718  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.113  -2.672  -1.566  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.141  -3.656  -0.914  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.718  -3.384  -1.375  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.542  -5.089  -1.230  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.035  -1.060   0.397  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.870  -3.618  -0.791  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.681  -1.685  -1.496  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.215  -2.946  -2.606  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.174  -3.527   0.159  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.632  -2.356  -1.691  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.034  -3.569  -0.559  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.476  -4.037  -2.201  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       6.618  -5.176  -1.204  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.182  -5.355  -2.213  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.108  -5.754  -0.497  1.00  0.00           H  
ATOM    353  N   SER A 766       8.874  -2.619  -2.968  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.787  -2.064  -3.961  1.00  0.00           C  
ATOM    355  C   SER A 766       9.204  -2.188  -5.365  1.00  0.00           C  
ATOM    356  O   SER A 766       8.987  -3.293  -5.864  1.00  0.00           O  
ATOM    357  CB  SER A 766      11.141  -2.774  -3.893  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.988  -4.177  -4.021  1.00  0.00           O  
ATOM    359  H   SER A 766       8.554  -3.539  -3.075  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.927  -1.017  -3.733  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.771  -2.418  -4.694  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.610  -2.559  -2.944  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.440  -4.478  -4.812  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.952  -1.047  -5.998  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.393  -1.027  -7.344  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.200  -0.106  -8.254  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.909   0.783  -7.784  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.932  -0.573  -7.306  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.686   0.576  -6.371  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.130   1.850  -6.685  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.010   0.382  -5.177  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.905   2.910  -5.827  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.781   1.438  -4.315  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.230   2.703  -4.640  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.146  -0.198  -5.547  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.439  -2.031  -7.736  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.632  -0.265  -8.296  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.314  -1.400  -6.988  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.658   2.013  -7.614  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.659  -0.607  -4.920  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.257   3.897  -6.084  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.254   1.273  -3.387  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       6.053   3.529  -3.968  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.086  -0.326  -9.560  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.805   0.482 -10.537  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.924   1.610 -11.065  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.701   1.479 -11.125  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.285  -0.390 -11.698  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.567   0.108 -12.345  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.780  -0.187 -11.477  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.341  -1.508 -11.750  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.914  -1.839 -12.902  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.002  -0.950 -13.882  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      14.401  -3.061 -13.075  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.504  -1.050  -9.874  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.664   0.913 -10.043  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.458  -1.392 -11.333  1.00  0.00           H  
ATOM    398  HB3 ARG A 768       9.514  -0.419 -12.453  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.693  -0.384 -13.299  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.493   1.174 -12.495  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.535   0.561 -11.670  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.484  -0.140 -10.440  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.287  -2.180 -11.040  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.637  -0.028 -13.754  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.435  -1.202 -14.748  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      14.337  -3.733 -12.338  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      14.832  -3.309 -13.942  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.553   2.717 -11.444  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.826   3.869 -11.965  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.758   3.431 -12.963  1.00  0.00           C  
ATOM    411  O   ARG A 769       8.035   2.672 -13.891  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.791   4.850 -12.632  1.00  0.00           C  
ATOM    413  CG  ARG A 769       9.149   6.173 -13.013  1.00  0.00           C  
ATOM    414  CD  ARG A 769      10.182   7.284 -13.123  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.777   8.317 -14.072  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      10.594   9.261 -14.524  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.855   9.302 -14.116  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      10.151  10.167 -15.387  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.529   2.762 -11.372  1.00  0.00           H  
ATOM    420  HA  ARG A 769       8.344   4.361 -11.133  1.00  0.00           H  
ATOM    421  HB2 ARG A 769      10.606   5.053 -11.953  1.00  0.00           H  
ATOM    422  HB3 ARG A 769      10.185   4.395 -13.528  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       8.654   6.062 -13.967  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.424   6.441 -12.259  1.00  0.00           H  
ATOM    425  HD2 ARG A 769      10.312   7.733 -12.150  1.00  0.00           H  
ATOM    426  HD3 ARG A 769      11.118   6.855 -13.449  1.00  0.00           H  
ATOM    427  HE  ARG A 769       8.849   8.305 -14.386  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      12.192   8.620 -13.467  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.469  10.013 -14.459  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       9.202  10.139 -15.697  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      10.767  10.877 -15.726  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.535   3.916 -12.765  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.445   3.564 -13.655  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.815   2.231 -13.301  1.00  0.00           C  
ATOM    435  O   GLY A 770       4.030   1.682 -14.075  1.00  0.00           O  
ATOM    436  H   GLY A 770       6.373   4.518 -12.009  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.689   4.333 -13.602  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.822   3.513 -14.666  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.159   1.708 -12.130  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.623   0.431 -11.675  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.285   0.625 -10.968  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.206   1.293  -9.937  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.615  -0.258 -10.736  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.743  -0.939 -11.485  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.098  -0.465 -12.584  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.272  -1.947 -10.971  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.789   2.194 -11.556  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.470  -0.193 -12.543  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.042   0.479 -10.071  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       5.092  -1.002 -10.154  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.234   0.036 -11.530  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.899   0.143 -10.954  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.786  -0.674  -9.671  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.390  -1.740  -9.546  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.180  -0.329 -11.946  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.555  -0.295 -11.297  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.155   0.523 -13.206  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.360  -0.484 -12.351  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.717   1.183 -10.724  1.00  0.00           H  
ATOM    460  HB  VAL A 772       0.036  -1.350 -12.224  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.733   0.687 -10.883  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.310  -0.516 -12.038  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.599  -1.030 -10.507  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.018   1.555 -12.939  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.637   0.181 -13.855  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.102   0.438 -13.718  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.010  -0.167  -8.720  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.183  -0.849  -7.445  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.615  -0.678  -6.947  1.00  0.00           C  
ATOM    470  O   LEU A 773      -2.368   0.146  -7.465  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.799  -0.312  -6.403  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.133   0.207  -6.942  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.689   1.293  -6.034  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.130  -0.934  -7.085  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.445   0.687  -8.877  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.008  -1.901  -7.600  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.316   0.499  -5.881  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.011  -1.111  -5.706  1.00  0.00           H  
ATOM    479  HG  LEU A 773       1.975   0.639  -7.920  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.664   1.592  -6.387  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.772   0.913  -5.027  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.025   2.145  -6.044  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.805  -1.600  -7.870  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.191  -1.477  -6.153  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       4.102  -0.533  -7.332  1.00  0.00           H  
ATOM    486  N   ARG A 774      -1.982  -1.461  -5.938  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.323  -1.396  -5.370  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.271  -0.985  -3.901  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.604  -1.628  -3.089  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.025  -2.748  -5.508  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.566  -3.014  -6.903  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -4.761  -4.501  -7.151  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -4.868  -4.810  -8.574  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -4.679  -6.023  -9.080  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -4.374  -7.037  -8.282  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -4.794  -6.225 -10.386  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.336  -2.099  -5.568  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.881  -0.653  -5.919  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.324  -3.532  -5.262  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.850  -2.784  -4.813  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.517  -2.514  -7.012  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.867  -2.625  -7.629  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -3.918  -5.035  -6.740  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.665  -4.819  -6.654  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.092  -4.075  -9.182  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -4.288  -6.889  -7.297  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -4.233  -7.951  -8.664  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -5.023  -5.463 -10.991  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -4.651  -7.139 -10.766  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.979   0.088  -3.567  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.013   0.585  -2.196  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.154  -0.056  -1.413  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.288   0.425  -1.439  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.167   2.107  -2.188  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.167   2.887  -3.043  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.510   4.369  -3.047  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.748   2.667  -2.538  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.490   0.558  -4.257  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.078   0.323  -1.725  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.158   2.341  -2.543  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.063   2.444  -1.166  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.219   2.530  -4.062  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.616   4.711  -4.065  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.719   4.922  -2.562  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.437   4.525  -2.515  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.652   1.660  -2.161  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.535   3.370  -1.746  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.051   2.817  -3.350  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.847  -1.144  -0.713  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.847  -1.850   0.080  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.449  -0.931   1.138  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.667  -0.880   1.307  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.224  -3.077   0.749  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.746  -4.111  -0.223  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.606  -5.443   0.104  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.376  -4.002  -1.521  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.169  -6.109  -0.950  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -4.022  -5.258  -1.949  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.927  -1.480  -0.732  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.631  -2.174  -0.586  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.378  -2.764   1.343  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.959  -3.539   1.393  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.361  -3.096  -2.110  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.967  -7.169  -0.989  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.629  -5.473  -2.821  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.588  -0.207   1.846  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.037   0.710   2.888  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.016   1.821   3.112  1.00  0.00           C  
ATOM    549  O   GLU A 777      -3.849   1.689   2.743  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.279  -0.048   4.195  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.064   0.748   5.224  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.434   1.160   4.720  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.145   0.300   4.161  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -8.794   2.345   4.886  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.629  -0.291   1.664  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -6.967   1.152   2.562  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.825  -0.954   3.976  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.324  -0.310   4.626  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.191   0.142   6.108  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -6.506   1.638   5.474  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.464   2.915   3.720  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.590   4.049   3.992  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.903   3.894   5.345  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.435   4.307   6.375  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.389   5.354   3.961  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.610   6.557   4.468  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.756   7.172   3.370  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.516   8.594   3.596  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.411   9.541   3.337  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.599   9.218   2.847  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -4.117  10.814   3.569  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.405   2.960   3.990  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.836   4.081   3.220  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.692   5.553   2.943  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.269   5.237   4.574  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.307   7.300   4.826  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.969   6.243   5.278  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.808   6.656   3.339  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.264   7.047   2.426  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.644   8.855   3.958  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.823   8.260   2.672  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.272   9.933   2.654  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.222  11.061   3.939  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -4.791  11.526   3.374  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.717   3.294   5.335  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.956   3.085   6.561  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.820   4.382   7.351  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.189   4.448   8.523  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.582   2.515   6.238  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.344   2.986   4.483  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.486   2.362   7.164  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.377   1.681   6.892  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.564   2.180   5.211  1.00  0.00           H  
ATOM    594  HB3 ALA A 779       0.167   3.279   6.382  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.287   5.412   6.701  1.00  0.00           N  
ATOM    596  CA  SER A 780      -1.099   6.707   7.345  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.380   7.845   6.368  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.797   7.615   5.233  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.326   6.827   7.888  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.412   6.322   9.210  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.013   5.298   5.767  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.795   6.773   8.167  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.998   6.266   7.257  1.00  0.00           H  
ATOM    604  HB3 SER A 780       0.620   7.867   7.893  1.00  0.00           H  
ATOM    605  HG  SER A 780      -0.014   6.933   9.815  1.00  0.00           H  
ATOM    606  N   SER A 781      -1.150   9.074   6.820  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.382  10.250   5.989  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.275  10.408   4.951  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.370  11.240   4.048  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.466  11.506   6.858  1.00  0.00           C  
ATOM    611  OG  SER A 781      -1.713  12.656   6.068  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.819   9.193   7.735  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.323  10.113   5.477  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -2.269  11.395   7.571  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.532  11.639   7.384  1.00  0.00           H  
ATOM    616  HG  SER A 781      -1.395  12.506   5.175  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.773   9.604   5.086  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.899   9.653   4.160  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.182   8.273   3.575  1.00  0.00           C  
ATOM    620  O   ASP A 782       2.707   8.154   2.468  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.146  10.187   4.868  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.200  11.702   4.883  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.705  12.288   3.903  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       2.735  12.301   5.875  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.791   8.962   5.826  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.638  10.325   3.356  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.151   9.835   5.889  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.025   9.818   4.360  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.832   7.235   4.326  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.050   5.863   3.882  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.726   5.179   3.559  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.314   5.523   4.121  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.799   5.071   4.955  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.238   5.466   5.089  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.756   6.394   5.947  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.343   4.947   4.342  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.117   6.483   5.777  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.502   5.604   4.799  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.467   3.989   3.332  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.765   5.334   4.279  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.721   3.722   2.817  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.856   4.392   3.291  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.418   7.395   5.200  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.653   5.897   2.986  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.319   5.228   5.910  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.763   4.020   4.707  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.170   6.968   6.649  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.715   7.077   6.277  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.603   3.462   2.953  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.650   5.841   4.635  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.836   2.985   2.036  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.816   4.151   2.860  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.772   4.211   2.651  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.425   3.479   2.253  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.199   1.974   2.345  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.933   1.516   2.503  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.831   3.860   0.828  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.307   5.276   0.705  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.540   6.405   0.751  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.657   5.714   0.517  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.332   7.518   0.604  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.634   7.121   0.457  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.882   5.054   0.392  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.790   7.877   0.279  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.029   5.805   0.215  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.976   7.205   0.159  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.631   3.983   2.237  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.221   3.754   2.930  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.017   3.735   0.173  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.631   3.210   0.504  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.531   6.408   0.887  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.014   8.446   0.601  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.943   3.976   0.432  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.766   8.956   0.233  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.985   5.313   0.116  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.896   7.751   0.020  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.281   1.210   2.244  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.200  -0.244   2.317  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.678  -0.881   1.016  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.848  -0.770   0.651  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.033  -0.765   3.489  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.295  -0.745   4.818  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.245  -0.958   5.986  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.540  -1.364   7.198  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -2.074  -1.308   8.413  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -3.313  -0.865   8.576  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.368  -1.695   9.468  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.156   1.634   2.119  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.165  -0.511   2.476  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.919  -0.154   3.586  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.328  -1.782   3.281  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.557  -1.534   4.821  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -0.805   0.210   4.932  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.770  -0.034   6.179  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.956  -1.726   5.719  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.623  -1.694   7.101  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.847  -0.574   7.783  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.713  -0.825   9.492  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.434  -2.030   9.349  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.771  -1.652  10.382  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.764  -1.550   0.319  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.111  -2.194  -0.934  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.379  -3.506  -1.134  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.328  -3.972  -0.240  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.154  -1.606   0.659  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.175  -2.381  -0.947  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.863  -1.530  -1.748  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.550  -4.105  -2.308  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.098  -5.373  -2.620  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.661  -5.362  -4.038  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.064  -5.124  -5.004  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.890  -6.530  -2.461  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.530  -7.756  -3.283  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.612  -8.818  -3.251  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.291  -8.942  -2.210  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.780  -9.525  -4.267  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.126  -3.684  -2.980  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.912  -5.509  -1.924  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.926  -6.817  -1.420  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.870  -6.194  -2.766  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.374  -7.454  -4.308  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.382  -8.181  -2.892  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.960  -5.621  -4.156  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.621  -5.641  -5.455  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.365  -6.962  -6.175  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.638  -7.820  -5.677  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.125  -5.420  -5.290  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.762  -4.735  -6.459  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.126  -4.585  -6.592  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.214  -4.159  -7.555  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.389  -3.945  -7.717  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.246  -3.676  -8.321  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.485  -5.803  -3.349  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.211  -4.838  -6.048  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.298  -4.812  -4.415  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.611  -6.377  -5.159  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.159  -4.092  -7.784  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.372  -3.686  -8.083  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.149  -3.133  -9.130  1.00  0.00           H  
ATOM    740  N   ASN A 789       2.968  -7.117  -7.349  1.00  0.00           N  
ATOM    741  CA  ASN A 789       2.804  -8.333  -8.138  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.486  -9.517  -7.459  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.516 -10.004  -7.924  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.378  -8.136  -9.542  1.00  0.00           C  
ATOM    745  CG  ASN A 789       2.598  -7.115 -10.348  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.799  -5.909 -10.203  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       1.700  -7.595 -11.201  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.536  -6.397  -7.694  1.00  0.00           H  
ATOM    749  HA  ASN A 789       1.747  -8.538  -8.216  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.401  -7.798  -9.463  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.355  -9.078 -10.070  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       1.594  -8.567 -11.263  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       1.182  -6.957 -11.735  1.00  0.00           H  
ATOM    754  N   GLY A 790       2.903  -9.977  -6.356  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.467 -11.101  -5.632  1.00  0.00           C  
ATOM    756  C   GLY A 790       3.994 -10.704  -4.267  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.328 -11.562  -3.450  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.083  -9.549  -6.032  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.704 -11.854  -5.507  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.278 -11.517  -6.211  1.00  0.00           H  
ATOM    761  N   MET A 791       4.071  -9.401  -4.019  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.563  -8.893  -2.743  1.00  0.00           C  
ATOM    763  C   MET A 791       3.484  -8.087  -2.028  1.00  0.00           C  
ATOM    764  O   MET A 791       2.506  -7.659  -2.641  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.805  -8.027  -2.959  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.094  -8.826  -3.055  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.815  -9.178  -1.440  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.283  -8.153  -1.494  1.00  0.00           C  
ATOM    769  H   MET A 791       3.791  -8.765  -4.710  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.828  -9.741  -2.130  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.685  -7.468  -3.875  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.896  -7.336  -2.134  1.00  0.00           H  
ATOM    773  HG2 MET A 791       6.886  -9.763  -3.551  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.808  -8.263  -3.638  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.000  -7.131  -1.699  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.792  -8.202  -0.542  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.941  -8.509  -2.273  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.669  -7.882  -0.728  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.711  -7.128   0.071  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.427  -6.241   1.085  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.404  -6.655   1.707  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.757  -8.081   0.795  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.831  -8.842  -0.139  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.349  -9.440   0.611  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.274  -8.414   1.083  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -2.208  -8.632   2.002  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -2.339  -9.834   2.546  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -3.013  -7.647   2.380  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.469  -8.248  -0.295  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.140  -6.502  -0.598  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.339  -8.799   1.354  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.150  -7.509   1.482  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.458  -8.164  -0.893  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.387  -9.638  -0.611  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.877 -10.110  -0.051  1.00  0.00           H  
ATOM    796  HD3 ARG A 792       0.025  -9.993   1.460  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -1.195  -7.518   0.694  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.733 -10.578   2.264  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -3.042  -9.996   3.239  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.917  -6.740   1.972  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -3.715  -7.813   3.071  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.933  -5.017   1.246  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.538  -4.090   2.184  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.984  -2.685   2.050  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.977  -2.468   1.375  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.151  -4.741   0.722  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.359  -4.443   3.188  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.604  -4.062   2.008  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.641  -1.728   2.696  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.207  -0.336   2.648  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.575   0.303   1.313  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.220  -0.322   0.471  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.837   0.455   3.796  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.569  -0.078   5.204  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.679   0.343   6.155  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.218   0.407   5.711  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.437  -1.962   3.218  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.133  -0.320   2.757  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.905   0.465   3.644  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.458   1.466   3.747  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.547  -1.159   5.175  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.513   0.726   5.586  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.000  -0.510   6.734  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.312   1.112   6.819  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.211   1.487   5.739  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.046   0.020   6.704  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.439   0.058   5.048  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.164   1.553   1.129  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.454   2.278  -0.102  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.615   3.771   0.164  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.797   4.399   0.835  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.346   2.072  -1.152  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.455   0.678  -1.773  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.428   3.145  -2.227  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.235   0.276  -2.573  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.655   1.999   1.837  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.380   1.893  -0.506  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.391   2.164  -0.657  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.307   0.651  -2.433  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.591  -0.049  -0.986  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.656   2.976  -2.964  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.287   4.116  -1.777  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.396   3.105  -2.703  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.438   0.404  -3.627  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.000  -0.759  -2.376  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.398   0.896  -2.290  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.695   4.355  -0.376  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.988   5.782  -0.213  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.008   6.666  -0.976  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.777   6.469  -2.169  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.398   5.923  -0.793  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.524   4.797  -1.760  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.713   3.668  -1.189  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.995   6.069   0.828  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.493   6.881  -1.286  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.127   5.846   0.000  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.131   5.093  -2.721  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.560   4.506  -1.851  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.253   3.095  -1.980  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.333   3.032  -0.572  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.433   7.642  -0.280  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.477   8.558  -0.892  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.197   9.632  -1.703  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.586  10.324  -2.517  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.605   9.211   0.180  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.658  10.237  -0.361  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.712  10.080  -0.343  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.889  11.440  -0.936  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.282  11.141  -0.886  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.332  11.982  -1.253  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.658   7.749   0.668  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.848   7.985  -1.556  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       1.021   8.448   0.674  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.241   9.696   0.907  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.856  11.891  -1.114  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.344  11.296  -1.007  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.475  12.809  -1.759  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.499   9.766  -1.474  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.303  10.755  -2.183  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.767  10.213  -3.531  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.907  10.963  -4.497  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.514  11.158  -1.338  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.522  12.010  -2.088  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.167  13.486  -2.018  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.173  14.338  -2.776  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.088  15.774  -2.388  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.930   9.185  -0.812  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.686  11.625  -2.351  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.169  11.716  -0.480  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.014  10.262  -0.997  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.499  11.865  -1.652  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.539  11.703  -3.125  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       6.189  13.633  -2.451  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.154  13.795  -0.982  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.167  13.975  -2.561  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       7.977  14.248  -3.834  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.273  15.881  -1.370  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       7.138  16.144  -2.598  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.789  16.329  -2.918  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.004   8.907  -3.589  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.454   8.266  -4.818  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.278   7.656  -5.576  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.453   6.742  -6.383  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.490   7.185  -4.505  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.781   7.730  -3.937  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.781   8.514  -2.790  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.999   7.461  -4.548  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.958   9.015  -2.268  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.181   7.956  -4.032  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.156   8.733  -2.892  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.331   9.229  -2.376  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.875   8.362  -2.785  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.913   9.022  -5.438  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.075   6.497  -3.784  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.726   6.649  -5.413  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.842   8.734  -2.304  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.016   6.853  -5.441  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.939   9.623  -1.376  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.119   7.736  -4.521  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.834   8.514  -1.980  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.082   8.168  -5.310  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.877   7.675  -5.967  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.864   8.797  -6.170  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.742   9.697  -5.338  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.218   6.543  -5.157  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.742   7.066  -3.800  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.190   5.387  -4.975  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.327   7.599  -3.820  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.007   8.894  -4.657  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.162   7.282  -6.932  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.366   6.182  -5.714  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.785   6.266  -3.078  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.395   7.867  -3.483  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.957   5.670  -4.270  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       2.657   4.526  -4.599  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.644   5.144  -5.924  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.272   7.055  -3.104  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.333   8.648  -3.560  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.091   7.475  -4.807  1.00  0.00           H  
ATOM    940  N   THR A 801       1.136   8.736  -7.280  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.132   9.745  -7.593  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.274   9.162  -7.523  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.708   8.450  -8.430  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.358  10.346  -8.993  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.656  10.946  -9.066  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.706  11.386  -9.313  1.00  0.00           C  
ATOM    947  H   THR A 801       1.279   7.993  -7.904  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.219  10.538  -6.865  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.295   9.552  -9.724  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.240  10.524  -8.431  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.265  12.371  -9.285  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.499  11.326  -8.583  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.107  11.199 -10.298  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.983   9.468  -6.442  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.343   8.974  -6.254  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.257   9.454  -7.378  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.049  10.512  -7.971  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.892   9.435  -4.903  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.150   8.925  -3.668  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.632   9.646  -2.419  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.331   7.421  -3.520  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.584  10.039  -5.754  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.309   7.895  -6.271  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.862  10.514  -4.885  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.919   9.104  -4.834  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.093   9.126  -3.782  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -3.683  10.707  -2.613  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -2.944   9.461  -1.608  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.612   9.282  -2.149  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.441   6.974  -4.497  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.213   7.221  -2.931  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.466   7.001  -3.027  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.295   8.659  -7.677  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.263   8.984  -8.729  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.150  10.166  -8.355  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.109  10.653  -7.226  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.098   7.706  -8.849  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.981   7.050  -7.516  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.604   7.383  -7.011  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.773   9.185  -9.670  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.123   7.963  -9.075  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.696   7.082  -9.632  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.731   7.443  -6.846  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.093   5.981  -7.622  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.614   7.501  -5.937  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.900   6.617  -7.301  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.952  10.624  -9.311  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.851  11.748  -9.082  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.462  11.686  -7.686  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.314  12.612  -6.891  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.944  11.774 -10.139  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.939  10.194 -10.192  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.276  12.659  -9.171  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.907  11.664  -9.663  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.910  12.715 -10.668  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.791  10.963 -10.835  1.00  0.00           H  
ATOM    997  N   GLY A 805     -10.152  10.587  -7.396  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.777  10.424  -6.096  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.766  10.382  -4.968  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -9.174   9.337  -4.693  1.00  0.00           O  
ATOM   1001  H   GLY A 805     -10.238   9.880  -8.070  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.453  11.249  -5.929  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.341   9.503  -6.093  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.564  11.521  -4.313  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.615  11.610  -3.210  1.00  0.00           C  
ATOM   1006  C   THR A 806      -9.177  12.449  -2.068  1.00  0.00           C  
ATOM   1007  O   THR A 806      -9.910  13.411  -2.296  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.276  12.219  -3.669  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.508  13.461  -4.343  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -6.537  11.264  -4.594  1.00  0.00           C  
ATOM   1011  H   THR A 806     -10.065  12.319  -4.579  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -8.427  10.609  -2.850  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.663  12.400  -2.798  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -8.182  13.339  -5.017  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.098  11.821  -5.409  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -7.230  10.536  -4.989  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.758  10.759  -4.043  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -8.827  12.079  -0.840  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.297  12.799   0.337  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -8.235  13.772   0.840  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -7.423  13.433   1.702  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -9.671  11.816   1.448  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -10.997  11.111   1.216  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -12.126  12.077   0.914  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -12.393  12.959   1.757  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -12.744  11.950  -0.164  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -8.239  11.304  -0.724  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.176  13.359   0.054  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -8.897  11.067   1.525  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -9.733  12.354   2.382  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -10.889  10.435   0.381  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -11.251  10.548   2.103  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.246  14.985   0.296  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -7.286  16.009   0.689  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -7.900  17.401   0.580  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -8.891  17.598  -0.122  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.032  15.923  -0.185  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -4.805  16.554   0.449  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -3.539  16.199  -0.313  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -2.292  16.625   0.447  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -1.051  16.087  -0.176  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -8.918  15.196  -0.386  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -7.010  15.829   1.717  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -5.816  14.884  -0.383  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -6.226  16.426  -1.122  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -4.922  17.628   0.449  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -4.713  16.199   1.465  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -3.507  15.131  -0.464  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -3.554  16.700  -1.272  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -2.242  17.703   0.456  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -2.363  16.260   1.461  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -1.279  15.612  -1.073  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -0.599  15.402   0.463  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -0.382  16.860  -0.365  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -7.303  18.362   1.278  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -7.792  19.735   1.259  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -6.983  20.588   0.287  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -5.753  20.538   0.277  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -7.729  20.342   2.662  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -8.459  21.669   2.785  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -8.564  22.147   4.219  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -8.653  21.345   5.149  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -8.553  23.462   4.408  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -6.517  18.142   1.819  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -8.821  19.716   0.931  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -8.169  19.647   3.362  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -6.694  20.500   2.926  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -7.926  22.413   2.212  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -9.456  21.555   2.385  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -8.481  24.041   3.620  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -8.620  23.799   5.325  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -7.682  21.369  -0.531  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -7.029  22.233  -1.507  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -6.317  21.413  -2.577  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -5.137  21.627  -2.856  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -6.011  23.171  -0.833  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -5.594  24.281  -1.786  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -6.587  23.749   0.451  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -8.661  21.365  -0.476  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -7.789  22.839  -1.978  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -5.133  22.595  -0.581  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -4.520  24.391  -1.762  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -5.909  24.031  -2.789  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -6.057  25.208  -1.483  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -6.195  23.207   1.298  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -6.314  24.791   0.530  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -7.664  23.660   0.434  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -7.043  20.473  -3.175  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -6.481  19.621  -4.216  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -5.702  20.442  -5.237  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -6.104  21.548  -5.597  1.00  0.00           O  
ATOM   1092  CB  VAL A 811      -7.581  18.826  -4.945  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811      -8.574  19.771  -5.605  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811      -6.968  17.884  -5.969  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -7.978  20.350  -2.909  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -5.809  18.917  -3.746  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -8.113  18.234  -4.215  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -9.545  19.649  -5.147  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -8.241  20.790  -5.478  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811      -8.643  19.542  -6.658  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811      -6.474  17.070  -5.460  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811      -7.745  17.491  -6.607  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811      -6.248  18.422  -6.569  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -4.584  19.892  -5.702  1.00  0.00           N  
ATOM   1105  CA  GLY A 812      -3.766  20.588  -6.678  1.00  0.00           C  
ATOM   1106  C   GLY A 812      -4.347  20.519  -8.077  1.00  0.00           C  
ATOM   1107  O   GLY A 812      -4.612  19.434  -8.594  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -4.313  19.007  -5.380  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -3.678  21.623  -6.386  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812      -2.782  20.143  -6.689  1.00  0.00           H  
ATOM   1111  N   ALA A 813      -4.548  21.681  -8.690  1.00  0.00           N  
ATOM   1112  CA  ALA A 813      -5.102  21.748 -10.037  1.00  0.00           C  
ATOM   1113  C   ALA A 813      -4.632  20.570 -10.883  1.00  0.00           C  
ATOM   1114  O   ALA A 813      -3.434  20.386 -11.098  1.00  0.00           O  
ATOM   1115  CB  ALA A 813      -4.719  23.063 -10.700  1.00  0.00           C  
ATOM   1116  H   ALA A 813      -4.317  22.512  -8.226  1.00  0.00           H  
ATOM   1117  HA  ALA A 813      -6.179  21.714  -9.957  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813      -4.608  23.827  -9.945  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813      -3.785  22.940 -11.228  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813      -5.491  23.353 -11.396  1.00  0.00           H  
ATOM   1121  N   GLY A 814      -5.583  19.774 -11.361  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -5.246  18.623 -12.178  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -6.472  17.865 -12.647  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -7.219  18.347 -13.499  1.00  0.00           O  
ATOM   1125  H   GLY A 814      -6.522  19.970 -11.158  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -4.690  18.958 -13.041  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -4.624  17.955 -11.599  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 739      -8.520 -21.169   1.111  1.00  0.00           N  
ATOM      2  CA  GLY A 739      -9.164 -20.102   0.368  1.00  0.00           C  
ATOM      3  C   GLY A 739      -8.541 -18.747   0.642  1.00  0.00           C  
ATOM      4  O   GLY A 739      -7.730 -18.603   1.556  1.00  0.00           O  
ATOM      5  H1  GLY A 739      -8.130 -20.985   1.992  1.00  0.00           H  
ATOM      6  HA2 GLY A 739      -9.086 -20.315  -0.687  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -10.208 -20.067   0.643  1.00  0.00           H  
ATOM      8  N   SER A 740      -8.921 -17.752  -0.153  1.00  0.00           N  
ATOM      9  CA  SER A 740      -8.390 -16.403   0.005  1.00  0.00           C  
ATOM     10  C   SER A 740      -9.318 -15.375  -0.636  1.00  0.00           C  
ATOM     11  O   SER A 740      -9.797 -15.567  -1.753  1.00  0.00           O  
ATOM     12  CB  SER A 740      -6.995 -16.305  -0.616  1.00  0.00           C  
ATOM     13  OG  SER A 740      -6.003 -16.774   0.281  1.00  0.00           O  
ATOM     14  H   SER A 740      -9.572 -17.930  -0.864  1.00  0.00           H  
ATOM     15  HA  SER A 740      -8.319 -16.196   1.063  1.00  0.00           H  
ATOM     16  HB2 SER A 740      -6.962 -16.901  -1.515  1.00  0.00           H  
ATOM     17  HB3 SER A 740      -6.785 -15.273  -0.860  1.00  0.00           H  
ATOM     18  HG  SER A 740      -6.389 -17.422   0.875  1.00  0.00           H  
ATOM     19  N   SER A 741      -9.567 -14.284   0.081  1.00  0.00           N  
ATOM     20  CA  SER A 741     -10.440 -13.226  -0.415  1.00  0.00           C  
ATOM     21  C   SER A 741      -9.828 -11.852  -0.161  1.00  0.00           C  
ATOM     22  O   SER A 741      -8.814 -11.729   0.525  1.00  0.00           O  
ATOM     23  CB  SER A 741     -11.814 -13.316   0.251  1.00  0.00           C  
ATOM     24  OG  SER A 741     -12.459 -14.536  -0.074  1.00  0.00           O  
ATOM     25  H   SER A 741      -9.155 -14.188   0.965  1.00  0.00           H  
ATOM     26  HA  SER A 741     -10.556 -13.364  -1.480  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -11.696 -13.260   1.323  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -12.430 -12.496  -0.087  1.00  0.00           H  
ATOM     29  HG  SER A 741     -13.177 -14.365  -0.688  1.00  0.00           H  
ATOM     30  N   GLY A 742     -10.453 -10.820  -0.720  1.00  0.00           N  
ATOM     31  CA  GLY A 742      -9.956  -9.468  -0.543  1.00  0.00           C  
ATOM     32  C   GLY A 742     -10.178  -8.948   0.863  1.00  0.00           C  
ATOM     33  O   GLY A 742     -10.696  -9.663   1.722  1.00  0.00           O  
ATOM     34  H   GLY A 742     -11.257 -10.978  -1.257  1.00  0.00           H  
ATOM     35  HA2 GLY A 742      -8.898  -9.453  -0.759  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -10.464  -8.816  -1.239  1.00  0.00           H  
ATOM     37  N   SER A 743      -9.783  -7.702   1.101  1.00  0.00           N  
ATOM     38  CA  SER A 743      -9.936  -7.089   2.415  1.00  0.00           C  
ATOM     39  C   SER A 743     -11.187  -6.215   2.465  1.00  0.00           C  
ATOM     40  O   SER A 743     -11.713  -5.806   1.430  1.00  0.00           O  
ATOM     41  CB  SER A 743      -8.702  -6.252   2.758  1.00  0.00           C  
ATOM     42  OG  SER A 743      -7.595  -7.080   3.069  1.00  0.00           O  
ATOM     43  H   SER A 743      -9.377  -7.183   0.375  1.00  0.00           H  
ATOM     44  HA  SER A 743     -10.036  -7.882   3.141  1.00  0.00           H  
ATOM     45  HB2 SER A 743      -8.446  -5.631   1.914  1.00  0.00           H  
ATOM     46  HB3 SER A 743      -8.921  -5.627   3.612  1.00  0.00           H  
ATOM     47  HG  SER A 743      -7.473  -7.108   4.021  1.00  0.00           H  
ATOM     48  N   SER A 744     -11.656  -5.934   3.676  1.00  0.00           N  
ATOM     49  CA  SER A 744     -12.847  -5.113   3.863  1.00  0.00           C  
ATOM     50  C   SER A 744     -12.467  -3.674   4.200  1.00  0.00           C  
ATOM     51  O   SER A 744     -11.975  -3.390   5.291  1.00  0.00           O  
ATOM     52  CB  SER A 744     -13.724  -5.694   4.973  1.00  0.00           C  
ATOM     53  OG  SER A 744     -14.135  -7.014   4.660  1.00  0.00           O  
ATOM     54  H   SER A 744     -11.192  -6.290   4.463  1.00  0.00           H  
ATOM     55  HA  SER A 744     -13.402  -5.119   2.936  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -13.167  -5.713   5.897  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -14.602  -5.076   5.095  1.00  0.00           H  
ATOM     58  HG  SER A 744     -13.495  -7.417   4.069  1.00  0.00           H  
ATOM     59  N   GLY A 745     -12.700  -2.770   3.253  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -12.376  -1.372   3.468  1.00  0.00           C  
ATOM     61  C   GLY A 745     -13.424  -0.439   2.892  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.578  -0.827   2.714  1.00  0.00           O  
ATOM     63  H   GLY A 745     -13.094  -3.055   2.402  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -12.293  -1.191   4.529  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -11.426  -1.158   3.001  1.00  0.00           H  
ATOM     66  N   GLU A 746     -13.021   0.794   2.602  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -13.936   1.784   2.046  1.00  0.00           C  
ATOM     68  C   GLU A 746     -13.654   2.012   0.563  1.00  0.00           C  
ATOM     69  O   GLU A 746     -13.692   3.143   0.080  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -13.817   3.106   2.808  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -14.991   4.044   2.586  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -16.163   3.737   3.497  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -15.942   3.576   4.715  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -17.302   3.658   2.991  1.00  0.00           O  
ATOM     75  H   GLU A 746     -12.088   1.044   2.767  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.941   1.406   2.155  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -13.746   2.893   3.864  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -12.916   3.610   2.491  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.666   5.057   2.772  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -15.318   3.955   1.560  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.371   0.928  -0.153  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.086   1.031  -1.572  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.618   0.820  -1.886  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.770   0.884  -0.996  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.355   0.052   0.286  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.667   0.288  -2.099  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.379   2.012  -1.917  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.316   0.567  -3.156  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.941   0.345  -3.585  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.449   1.488  -4.465  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.183   1.994  -5.314  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.801  -0.980  -4.357  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -8.339  -1.264  -4.670  1.00  0.00           C  
ATOM     94  CG2 VAL A 748     -10.417  -2.125  -3.567  1.00  0.00           C  
ATOM     95  H   VAL A 748     -12.036   0.529  -3.820  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.320   0.290  -2.702  1.00  0.00           H  
ATOM     97  HB  VAL A 748     -10.334  -0.887  -5.291  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -8.210  -1.344  -5.740  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.727  -0.458  -4.292  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -8.044  -2.191  -4.202  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.020  -3.064  -3.924  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.180  -2.007  -2.520  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -11.489  -2.116  -3.696  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.199   1.892  -4.257  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.607   2.975  -5.033  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.278   2.549  -5.647  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.330   2.225  -4.934  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.381   4.228  -4.166  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.851   5.375  -5.013  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.667   4.626  -3.459  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.663   1.450  -3.566  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.294   3.232  -5.827  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.641   3.992  -3.415  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -5.800   5.518  -4.808  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.987   5.143  -6.059  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.389   6.279  -4.771  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.175   5.385  -4.035  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.306   3.761  -3.361  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -8.435   5.014  -2.478  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.219   2.552  -6.975  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.005   2.164  -7.685  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.208   3.394  -8.112  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.719   4.264  -8.817  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.354   1.318  -8.912  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.486  -0.165  -8.610  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.119  -0.938  -9.751  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.382  -1.338 -10.677  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.350  -1.143  -9.718  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.009   2.820  -7.489  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.401   1.574  -7.013  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.291   1.667  -9.320  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.579   1.445  -9.653  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.503  -0.571  -8.423  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.098  -0.287  -7.729  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.954   3.458  -7.678  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.086   4.579  -8.015  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.908   4.124  -8.870  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.579   2.938  -8.911  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.589   5.262  -6.749  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.604   2.734  -7.119  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.669   5.296  -8.576  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.419   5.423  -6.078  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -0.853   4.634  -6.268  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.141   6.211  -7.004  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.276   5.073  -9.552  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.866   4.769 -10.407  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.167   5.258  -9.779  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.237   6.371  -9.259  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.710   5.406 -11.800  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.927   5.108 -12.663  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.563   4.913 -12.471  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.584   6.001  -9.479  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.917   3.697 -10.527  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.636   6.477 -11.678  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.800   4.149 -13.144  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.033   5.877 -13.414  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.811   5.085 -12.043  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.124   5.757 -12.844  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.307   4.259 -13.291  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.162   4.372 -11.753  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.196   4.419  -9.833  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.496   4.766  -9.273  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.114   5.948 -10.011  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.634   5.798 -11.117  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.429   3.565  -9.320  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.078   3.545 -10.261  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.351   5.038  -8.237  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.098   3.662 -10.162  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       6.004   3.521  -8.406  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       4.847   2.662  -9.424  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.052   7.123  -9.394  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.605   8.332  -9.995  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.126   8.255 -10.070  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.747   8.861 -10.944  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.184   9.563  -9.191  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.451  11.132 -10.051  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.625   7.179  -8.514  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.211   8.414 -10.996  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.131   9.491  -8.961  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       5.747   9.592  -8.270  1.00  0.00           H  
ATOM    181  HG  CYS A 754       6.004  11.978  -9.195  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.722   7.506  -9.148  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.172   7.352  -9.108  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.558   5.982  -8.558  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.827   5.393  -7.762  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.800   8.454  -8.252  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.438   9.841  -8.700  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.766  10.280  -9.972  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.768  10.705  -7.849  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.435  11.556 -10.386  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.433  11.982  -8.258  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       8.766  12.408  -9.529  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.174   7.048  -8.477  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.541   7.438 -10.118  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.470   8.339  -7.231  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.875   8.361  -8.292  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.288   9.615 -10.645  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.506  10.372  -6.854  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.696  11.887 -11.381  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.910  12.645  -7.584  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.506  13.406  -9.850  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.711   5.482  -8.988  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.196   4.183  -8.538  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.594   4.225  -7.067  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.372   5.083  -6.649  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.372   3.733  -9.393  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.250   5.999  -9.623  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.397   3.466  -8.664  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.456   4.376 -10.256  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.281   3.791  -8.811  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.214   2.715  -9.715  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.056   3.295  -6.287  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.353   3.228  -4.861  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.813   1.828  -4.465  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.467   0.841  -5.114  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.122   3.622  -4.043  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.410   3.821  -2.572  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.846   5.049  -2.089  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.248   2.781  -1.665  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.111   5.235  -0.746  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.509   2.959  -0.320  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.941   4.187   0.134  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.204   4.368   1.473  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.443   2.638  -6.678  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.149   3.928  -4.654  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.722   4.547  -4.430  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.375   2.847  -4.133  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.978   5.868  -2.781  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.910   1.820  -2.025  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.449   6.197  -0.390  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.377   2.138   0.369  1.00  0.00           H  
ATOM    232  HH  TYR A 757      12.019   4.865   1.574  1.00  0.00           H  
ATOM    233  N   THR A 758      12.596   1.751  -3.393  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.105   0.474  -2.909  1.00  0.00           C  
ATOM    235  C   THR A 758      12.842   0.307  -1.417  1.00  0.00           C  
ATOM    236  O   THR A 758      13.575   0.838  -0.584  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.617   0.336  -3.171  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.875   0.369  -4.579  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.152  -0.961  -2.583  1.00  0.00           C  
ATOM    240  H   THR A 758      12.837   2.573  -2.918  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.595  -0.313  -3.445  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.125   1.165  -2.700  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.144  -0.041  -5.049  1.00  0.00           H  
ATOM    244 HG21 THR A 758      14.328  -1.623  -2.363  1.00  0.00           H  
ATOM    245 HG22 THR A 758      15.694  -0.747  -1.674  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.813  -1.433  -3.294  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.791  -0.436  -1.085  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.450  -0.660   0.307  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.671  -0.922   1.168  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.552  -1.693   0.788  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.241  -0.835  -1.792  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.936   0.211   0.686  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.790  -1.512   0.372  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.723  -0.277   2.329  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.846  -0.442   3.244  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.706  -1.729   4.051  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.696  -2.396   4.355  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.942   0.757   4.189  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.444   2.024   3.516  1.00  0.00           C  
ATOM    260  CD  ARG A 760      14.690   3.132   4.528  1.00  0.00           C  
ATOM    261  NE  ARG A 760      13.446   3.759   4.967  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      13.396   4.767   5.830  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      14.514   5.260   6.345  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      12.225   5.284   6.180  1.00  0.00           N  
ATOM    265  H   ARG A 760      11.990   0.324   2.576  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.749  -0.497   2.654  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.963   0.957   4.598  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.617   0.512   4.995  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.371   1.807   3.005  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      13.707   2.358   2.802  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      15.193   2.712   5.387  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      15.320   3.882   4.074  1.00  0.00           H  
ATOM    273  HE  ARG A 760      12.608   3.410   4.599  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      15.397   4.873   6.082  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      14.473   6.020   6.994  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      11.380   4.915   5.795  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      12.188   6.043   6.830  1.00  0.00           H  
ATOM    278  N   THR A 761      12.469  -2.074   4.395  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.198  -3.280   5.168  1.00  0.00           C  
ATOM    280  C   THR A 761      11.037  -4.066   4.571  1.00  0.00           C  
ATOM    281  O   THR A 761      10.239  -3.527   3.805  1.00  0.00           O  
ATOM    282  CB  THR A 761      11.877  -2.945   6.637  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.660  -2.194   6.713  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.009  -2.152   7.271  1.00  0.00           C  
ATOM    285  H   THR A 761      11.721  -1.502   4.123  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.086  -3.895   5.147  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.755  -3.870   7.182  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.630  -1.716   7.545  1.00  0.00           H  
ATOM    289 HG21 THR A 761      12.672  -1.729   8.206  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.309  -1.357   6.605  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.848  -2.806   7.454  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.947  -5.343   4.929  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.880  -6.202   4.431  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.547  -5.463   4.403  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.815  -5.522   3.415  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.772  -7.458   5.284  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.613  -5.715   5.543  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.135  -6.502   3.424  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.993  -8.093   4.891  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.714  -7.988   5.263  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.535  -7.182   6.300  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.238  -4.769   5.493  1.00  0.00           N  
ATOM    303  CA  GLN A 763       6.991  -4.019   5.593  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.769  -3.164   4.350  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.655  -3.082   3.834  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.003  -3.133   6.840  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.553  -3.852   8.102  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.100  -4.280   8.043  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.201  -3.517   8.396  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       4.862  -5.507   7.593  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.862  -4.760   6.248  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.183  -4.730   5.676  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.006  -2.767   6.998  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.344  -2.293   6.677  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       7.165  -4.731   8.238  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.684  -3.189   8.944  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.628  -6.060   7.330  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       3.932  -5.810   7.545  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.836  -2.530   3.875  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.755  -1.681   2.692  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.947  -2.501   1.420  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.706  -3.470   1.400  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.808  -0.572   2.761  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.543   0.452   3.852  1.00  0.00           C  
ATOM    325  CD  GLU A 764       8.449  -0.174   5.229  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       7.359  -0.670   5.583  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       9.466  -0.168   5.954  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.697  -2.635   4.330  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.774  -1.232   2.673  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.774  -1.020   2.942  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.832  -0.057   1.812  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.347   1.172   3.855  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.611   0.955   3.637  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.253  -2.105   0.358  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.345  -2.802  -0.920  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.397  -2.159  -1.817  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.009  -1.155  -1.451  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.987  -2.799  -1.624  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.907  -3.687  -1.005  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.527  -3.258  -1.477  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.159  -5.149  -1.345  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.664  -1.325   0.435  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.635  -3.823  -0.720  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.619  -1.785  -1.627  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.143  -3.127  -2.642  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.938  -3.583   0.071  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.536  -2.203  -1.704  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.804  -3.453  -0.699  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.261  -3.815  -2.364  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.221  -5.631  -1.576  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.619  -5.640  -0.500  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.817  -5.211  -2.200  1.00  0.00           H  
ATOM    353  N   SER A 766       8.601  -2.742  -2.994  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.581  -2.226  -3.943  1.00  0.00           C  
ATOM    355  C   SER A 766       9.041  -2.288  -5.368  1.00  0.00           C  
ATOM    356  O   SER A 766       8.844  -3.369  -5.924  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.885  -3.021  -3.845  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.665  -4.395  -4.110  1.00  0.00           O  
ATOM    359  H   SER A 766       8.082  -3.540  -3.228  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.777  -1.195  -3.689  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.592  -2.636  -4.563  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.291  -2.919  -2.849  1.00  0.00           H  
ATOM    363  HG  SER A 766      10.061  -4.755  -3.457  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.802  -1.119  -5.955  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.284  -1.039  -7.315  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.082  -0.036  -8.143  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.767   0.829  -7.598  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.806  -0.641  -7.298  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.513   0.539  -6.416  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.766   1.828  -6.856  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.986   0.359  -5.148  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.498   2.917  -6.047  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.715   1.443  -4.335  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       5.972   2.724  -4.785  1.00  0.00           C  
ATOM    375  H   PHE A 767       8.979  -0.292  -5.460  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.379  -2.015  -7.764  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.496  -0.390  -8.301  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.221  -1.476  -6.943  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.178   1.981  -7.844  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.785  -0.642  -4.794  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.700   3.916  -6.402  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.304   1.290  -3.348  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.761   3.573  -4.152  1.00  0.00           H  
ATOM    384  N   ARG A 768       8.988  -0.160  -9.463  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.702   0.734 -10.367  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.751   1.750 -10.992  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.552   1.498 -11.115  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.401  -0.069 -11.466  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.618  -0.838 -10.978  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.240  -1.663 -12.093  1.00  0.00           C  
ATOM    391  NE  ARG A 768      11.431  -2.833 -12.424  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      11.273  -3.872 -11.611  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      11.866  -3.885 -10.424  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      10.521  -4.900 -11.983  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.426  -0.869  -9.838  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.447   1.263  -9.791  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.699  -0.777 -11.880  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.718   0.609 -12.243  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.353  -0.136 -10.612  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.318  -1.497 -10.177  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      12.334  -1.043 -12.972  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      13.219  -1.991 -11.777  1.00  0.00           H  
ATOM    403  HE  ARG A 768      10.984  -2.845 -13.296  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      12.432  -3.111 -10.141  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      11.744  -4.667  -9.813  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      10.073  -4.893 -12.876  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      10.403  -5.680 -11.370  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.293   2.899 -11.383  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.492   3.953 -11.993  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.560   3.381 -13.057  1.00  0.00           C  
ATOM    411  O   ARG A 769       8.007   2.746 -14.011  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.399   5.018 -12.612  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.715   6.361 -12.809  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.409   7.188 -13.880  1.00  0.00           C  
ATOM    415  NE  ARG A 769      10.585   7.880 -13.360  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      11.231   8.833 -14.023  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      10.817   9.204 -15.227  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      12.293   9.416 -13.483  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.254   3.041 -11.257  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.896   4.408 -11.216  1.00  0.00           H  
ATOM    421  HB2 ARG A 769      10.254   5.165 -11.968  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.740   4.667 -13.575  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.691   6.192 -13.109  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.735   6.905 -11.877  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       9.715   6.532 -14.681  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       8.711   7.919 -14.260  1.00  0.00           H  
ATOM    427  HE  ARG A 769      10.909   7.621 -12.472  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.016   8.767 -15.636  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      11.304   9.923 -15.724  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      12.609   9.139 -12.576  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      12.779  10.132 -13.983  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.262   3.611 -12.886  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.288   3.112 -13.839  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.496   1.939 -13.297  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.327   1.759 -13.640  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.963   4.124 -12.106  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.605   3.909 -14.090  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.805   2.799 -14.734  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.132   1.138 -12.450  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.480  -0.025 -11.860  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.277   0.394 -11.021  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.421   1.080 -10.009  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.470  -0.810 -10.998  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.427  -1.642 -11.828  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.375  -1.063 -12.399  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.229  -2.873 -11.906  1.00  0.00           O  
ATOM    447  H   ASP A 771       6.064   1.333 -12.216  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.138  -0.658 -12.666  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.047  -0.117 -10.403  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.922  -1.471 -10.343  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.089  -0.022 -11.450  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.860   0.311 -10.738  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.693  -0.557  -9.496  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.034  -1.740  -9.501  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.375   0.139 -11.642  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.635   0.585 -10.914  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.198   0.911 -12.940  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.038  -0.565 -12.263  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.919   1.347 -10.437  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.477  -0.910 -11.882  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.499   0.142 -11.388  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.586   0.269  -9.883  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.713   1.661 -10.958  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.087   1.929 -12.718  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.573   0.442 -13.534  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.127   0.909 -13.491  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.165   0.039  -8.432  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.049  -0.679  -7.181  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.447  -0.413  -6.632  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.908   0.728  -6.610  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.003  -0.270  -6.148  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.360   0.161  -6.707  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.017   1.179  -5.788  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.265  -1.047  -6.902  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.087   0.984  -8.489  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.050  -1.735  -7.384  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.604   0.554  -5.578  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.167  -1.113  -5.493  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.213   0.629  -7.671  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.939   1.523  -6.232  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.226   0.719  -4.834  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.351   2.017  -5.645  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.693  -1.861  -7.323  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.673  -1.348  -5.949  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       4.071  -0.788  -7.573  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.115  -1.472  -6.188  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.460  -1.352  -5.638  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.411  -1.004  -4.153  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.907  -1.778  -3.339  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.235  -2.655  -5.841  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -5.321  -2.886  -4.803  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -6.456  -3.730  -5.363  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -7.119  -4.513  -4.323  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.529  -5.499  -3.656  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -5.269  -5.820  -3.918  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -7.199  -6.165  -2.725  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.694  -2.356  -6.232  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.964  -0.557  -6.166  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -4.699  -2.636  -6.817  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -3.543  -3.482  -5.797  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -4.892  -3.398  -3.954  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -5.715  -1.931  -4.490  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -7.180  -3.076  -5.824  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.054  -4.403  -6.106  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -8.050  -4.293  -4.114  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -4.762  -5.319  -4.619  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -4.827  -6.562  -3.414  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.148  -5.926  -2.524  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -6.754  -6.906  -2.223  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.936   0.167  -3.808  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -3.953   0.619  -2.421  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.172   0.074  -1.685  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.261   0.645  -1.759  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -3.948   2.147  -2.363  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -2.867   2.847  -3.188  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -2.954   4.355  -3.012  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.486   2.342  -2.797  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.323   0.741  -4.501  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.061   0.245  -1.941  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -4.907   2.495  -2.713  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -3.816   2.437  -1.330  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.022   2.624  -4.235  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.906   4.598  -1.962  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -3.887   4.712  -3.422  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.131   4.826  -3.529  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.470   1.263  -2.848  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.259   2.658  -1.790  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -0.749   2.746  -3.476  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.983  -1.032  -0.974  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.067  -1.653  -0.221  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.790  -0.622   0.641  1.00  0.00           C  
ATOM    532  O   HIS A 776      -8.005  -0.459   0.541  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.526  -2.781   0.658  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.656  -3.750  -0.080  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.181  -4.916   0.484  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.175  -3.723  -1.345  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.445  -5.563  -0.402  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.426  -4.861  -1.521  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.093  -1.441  -0.954  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.769  -2.066  -0.930  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.942  -2.354   1.460  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.356  -3.331   1.077  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.348  -2.950  -2.081  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -2.944  -6.506  -0.240  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -2.884  -5.070  -2.309  1.00  0.00           H  
ATOM    546  N   GLU A 777      -6.033   0.070   1.486  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.602   1.084   2.366  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.504   1.921   3.015  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.396   1.437   3.248  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.463   0.427   3.447  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.088   1.419   4.414  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.352   2.053   3.865  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.466   2.168   2.627  1.00  0.00           O  
ATOM    554  OE2 GLU A 777     -10.225   2.432   4.672  1.00  0.00           O  
ATOM    555  H   GLU A 777      -5.069  -0.105   1.519  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.225   1.731   1.767  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -8.257  -0.128   2.970  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.848  -0.256   4.014  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -8.331   0.904   5.331  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.372   2.201   4.621  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.819   3.180   3.302  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.859   4.085   3.922  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.237   3.452   5.163  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.941   3.080   6.101  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.537   5.405   4.295  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.560   6.512   4.655  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.746   6.951   3.448  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.242   8.314   3.595  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.025   9.386   3.646  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.342   9.254   3.564  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -3.492  10.593   3.781  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.718   3.508   3.092  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.078   4.283   3.203  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.133   5.739   3.458  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.184   5.235   5.142  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.113   7.360   5.031  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.888   6.151   5.420  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.910   6.279   3.330  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.374   6.902   2.571  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.272   8.435   3.658  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.747   8.345   3.463  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -5.929  10.062   3.604  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -2.499  10.697   3.844  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -4.082  11.399   3.819  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.913   3.333   5.160  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.196   2.747   6.286  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.764   3.819   7.280  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.971   3.680   8.486  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.988   1.964   5.792  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.407   3.649   4.383  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.863   2.057   6.783  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.937   1.018   6.309  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -1.082   1.790   4.730  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.089   2.530   5.986  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.162   4.887   6.767  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.697   5.981   7.611  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.967   7.330   6.951  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.592   7.401   5.893  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.799   5.832   7.898  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.133   6.381   9.160  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.026   4.939   5.798  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.240   5.935   8.543  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.060   4.785   7.894  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.362   6.347   7.133  1.00  0.00           H  
ATOM    605  HG  SER A 780       2.002   6.788   9.113  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.491   8.398   7.584  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.684   9.745   7.061  1.00  0.00           C  
ATOM    608  C   SER A 781       0.020   9.913   5.718  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.532  10.494   4.783  1.00  0.00           O  
ATOM    610  CB  SER A 781      -0.161  10.781   8.057  1.00  0.00           C  
ATOM    611  OG  SER A 781      -0.846  12.014   7.918  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.001   8.276   8.424  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.744   9.897   6.920  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.303  10.415   9.062  1.00  0.00           H  
ATOM    615  HB3 SER A 781       0.893  10.946   7.880  1.00  0.00           H  
ATOM    616  HG  SER A 781      -1.204  12.083   7.030  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.242   9.400   5.630  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.023   9.491   4.402  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.395   8.103   3.890  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.481   7.901   3.347  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.289  10.317   4.637  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.072  11.795   4.380  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       1.936  12.272   4.583  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       4.038  12.475   3.973  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.628   8.948   6.410  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.416   9.984   3.658  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.607  10.192   5.662  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.068   9.965   3.977  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.487   7.150   4.068  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.720   5.780   3.624  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.408   5.098   3.251  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.668   5.538   3.656  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.430   4.982   4.719  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.856   5.395   4.925  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.316   6.355   5.780  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.007   4.862   4.261  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.684   6.450   5.688  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.132   5.544   4.764  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.197   3.873   3.292  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.425   5.269   4.328  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.482   3.601   2.861  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.582   4.296   3.379  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.639   7.373   4.507  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.354   5.819   2.751  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.906   5.118   5.653  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.420   3.935   4.454  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.685   6.945   6.427  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.247   7.066   6.203  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.362   3.326   2.881  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.284   5.796   4.718  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.648   2.840   2.112  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.567   4.051   3.013  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.505   4.024   2.477  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.676   3.281   2.049  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.422   1.779   2.102  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.710   1.337   2.299  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.077   3.694   0.632  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.508   5.126   0.530  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.707   6.230   0.602  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.843   5.607   0.339  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.464   7.369   0.468  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.777   7.014   0.304  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.087   4.988   0.192  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.907   7.808   0.130  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.208   5.777   0.020  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.112   7.175  -0.011  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.391   3.722   2.186  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.481   3.523   2.727  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.236   3.551  -0.030  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.899   3.073   0.304  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.362   6.197   0.746  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.118   8.286   0.484  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.181   3.912   0.213  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.850   8.886   0.103  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.178   5.316  -0.095  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.014   7.751  -0.148  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.483   0.998   1.924  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.375  -0.456   1.952  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.678  -1.051   0.580  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.714  -0.763  -0.017  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.329  -1.040   2.996  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.711  -1.180   4.377  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -0.461  -2.044   4.342  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -0.124  -2.573   5.661  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -0.864  -3.469   6.304  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -1.976  -3.934   5.753  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -0.492  -3.902   7.502  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.359   1.408   1.771  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.361  -0.708   2.225  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.193  -0.396   3.076  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.648  -2.017   2.667  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -1.447  -0.199   4.744  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -2.433  -1.632   5.040  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -0.628  -2.869   3.666  1.00  0.00           H  
ATOM    695  HD3 ARG A 785       0.364  -1.447   3.983  1.00  0.00           H  
ATOM    696  HE  ARG A 785       0.694  -2.243   6.088  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.259  -3.611   4.850  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -2.531  -4.610   6.238  1.00  0.00           H  
ATOM    699 HH21 ARG A 785       0.346  -3.554   7.921  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.050  -4.576   7.985  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.765  -1.882   0.086  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.953  -2.503  -1.212  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.199  -3.812  -1.342  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.509  -4.222  -0.423  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.042  -2.075   0.607  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.006  -2.690  -1.360  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.607  -1.824  -1.977  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.352  -4.469  -2.488  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.319  -5.740  -2.734  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.880  -5.795  -4.152  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.138  -5.685  -5.129  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.648  -6.904  -2.511  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.249  -8.176  -3.241  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.237  -9.306  -3.026  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -1.754  -9.437  -1.897  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.493 -10.060  -3.988  1.00  0.00           O  
ATOM    717  H   GLU A 787      -0.929  -4.091  -3.183  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.136  -5.825  -2.033  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.696  -7.120  -1.454  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.630  -6.611  -2.853  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.191  -7.966  -4.298  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.720  -8.492  -2.884  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.194  -5.964  -4.257  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.855  -6.033  -5.555  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.696  -7.419  -6.173  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.029  -8.287  -5.610  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.338  -5.692  -5.415  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.919  -5.034  -6.628  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.238  -4.639  -6.712  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.353  -4.703  -7.813  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.457  -4.092  -7.895  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.329  -4.120  -8.582  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.732  -6.045  -3.442  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.387  -5.308  -6.204  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.469  -5.020  -4.579  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.894  -6.600  -5.231  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.324  -4.867  -8.100  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.398  -3.692  -8.242  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.192  -3.702  -9.457  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.312  -7.619  -7.334  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.237  -8.899  -8.028  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.955  -9.989  -7.238  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.030 -10.445  -7.625  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.848  -8.780  -9.426  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.233  -9.756 -10.410  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.558  -9.355 -11.359  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       3.463 -11.045 -10.188  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.828  -6.888  -7.733  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.195  -9.165  -8.122  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       3.691  -7.778  -9.797  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.908  -8.976  -9.367  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       4.009 -11.291  -9.412  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       3.077 -11.697 -10.809  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.350 -10.403  -6.129  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.945 -11.437  -5.302  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.418 -10.907  -3.963  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.698 -11.680  -3.046  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.494 -10.004  -5.869  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.213 -12.213  -5.132  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.789 -11.861  -5.827  1.00  0.00           H  
ATOM    761  N   MET A 791       4.510  -9.586  -3.849  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.953  -8.955  -2.612  1.00  0.00           C  
ATOM    763  C   MET A 791       3.814  -8.180  -1.958  1.00  0.00           C  
ATOM    764  O   MET A 791       2.810  -7.872  -2.602  1.00  0.00           O  
ATOM    765  CB  MET A 791       6.131  -8.018  -2.886  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.475  -8.727  -2.927  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.784  -7.697  -3.618  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.209  -7.506  -5.303  1.00  0.00           C  
ATOM    769  H   MET A 791       4.272  -9.022  -4.615  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.275  -9.735  -1.939  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.976  -7.533  -3.838  1.00  0.00           H  
ATOM    772  HB3 MET A 791       6.168  -7.268  -2.111  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.751  -9.006  -1.921  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.379  -9.617  -3.531  1.00  0.00           H  
ATOM    775  HE1 MET A 791       7.411  -6.778  -5.331  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.025  -7.169  -5.926  1.00  0.00           H  
ATOM    777  HE3 MET A 791       7.845  -8.454  -5.669  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.975  -7.867  -0.677  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.959  -7.130   0.064  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.599  -6.228   1.115  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.534  -6.630   1.806  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.982  -8.098   0.734  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.367  -9.103  -0.226  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.599 -10.185   0.518  1.00  0.00           C  
ATOM    785  NE  ARG A 792       1.485 -11.211   1.061  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       1.074 -12.421   1.423  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.204 -12.755   1.300  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       1.941 -13.300   1.908  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.797  -8.140  -0.218  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.417  -6.515  -0.639  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.506  -8.643   1.505  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.183  -7.529   1.186  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.688  -8.587  -0.888  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       2.155  -9.565  -0.802  1.00  0.00           H  
ATOM    795  HD2 ARG A 792       0.054  -9.727   1.330  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.097 -10.648  -0.166  1.00  0.00           H  
ATOM    797  HE  ARG A 792       2.433 -10.985   1.160  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -0.859 -12.095   0.933  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -0.511 -13.667   1.572  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       2.904 -13.052   2.002  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       1.630 -14.210   2.181  1.00  0.00           H  
ATOM    802  N   GLY A 793       3.089  -5.005   1.229  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.624  -4.065   2.197  1.00  0.00           C  
ATOM    804  C   GLY A 793       3.017  -2.683   2.059  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.990  -2.510   1.402  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.344  -4.739   0.650  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.425  -4.437   3.191  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.692  -3.992   2.058  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.652  -1.696   2.681  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.168  -0.321   2.627  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.606   0.360   1.334  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.441  -0.165   0.597  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.680   0.470   3.832  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.267  -0.059   5.206  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.331   0.263   6.244  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.923   0.522   5.619  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.465  -1.895   3.189  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.089  -0.348   2.657  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.758   0.474   3.790  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.314   1.482   3.742  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.166  -1.135   5.155  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.257   0.509   5.746  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.483  -0.595   6.882  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.008   1.103   6.841  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.928   1.589   5.458  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.749   0.316   6.665  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.139   0.071   5.028  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.039   1.532   1.067  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.375   2.286  -0.135  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.557   3.767   0.179  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.739   4.389   0.858  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.290   2.131  -1.217  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.379   0.748  -1.865  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.430   3.224  -2.267  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.115   0.337  -2.587  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.381   1.898   1.693  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.303   1.895  -0.525  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.325   2.239  -0.746  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.185   0.744  -2.581  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.579   0.013  -1.099  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.638   3.126  -2.995  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.362   4.191  -1.791  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.386   3.131  -2.759  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.652   1.209  -3.028  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.359  -0.371  -3.366  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.431  -0.118  -1.887  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.654   4.349  -0.329  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.968   5.765  -0.118  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.013   6.688  -0.867  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.893   6.615  -2.090  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.388   5.900  -0.675  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.509   4.801  -1.674  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.671   3.669  -1.148  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.965   6.020   0.931  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.505   6.870  -1.137  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.104   5.786   0.125  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.134   5.132  -2.630  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.541   4.495  -1.759  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.212   3.128  -1.962  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.271   3.005  -0.543  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.334   7.558  -0.125  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.390   8.497  -0.719  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.124   9.622  -1.443  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.504  10.473  -2.080  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.473   9.080   0.356  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.641  10.229  -0.125  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.657  10.085  -0.568  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.928  11.547  -0.229  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.132  11.264  -0.926  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.190  12.169  -0.729  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.473   7.568   0.845  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.791   7.956  -1.436  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.802   8.309   0.705  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.074   9.428   1.183  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.862  12.023   0.033  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.121  11.457  -1.312  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.249  13.111  -0.992  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.449   9.619  -1.339  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.269  10.638  -1.983  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.771  10.155  -3.340  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.006  10.954  -4.246  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.456  11.007  -1.090  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.324  12.115  -1.659  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.978  12.933  -0.557  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.174  12.208   0.040  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       9.525  12.735   1.388  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.886   8.914  -0.817  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.655  11.514  -2.131  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.082  11.328  -0.129  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.073  10.130  -0.952  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.097  11.676  -2.272  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.710  12.768  -2.263  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.310  13.875  -0.968  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.252  13.115   0.223  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.938  11.159   0.124  1.00  0.00           H  
ATOM    896  HE3 LYS A 798      10.020  12.335  -0.619  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.762  12.528   2.063  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.665  13.765   1.343  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      10.403  12.292   1.727  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.932   8.843  -3.473  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.407   8.254  -4.719  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.260   7.600  -5.485  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.466   6.648  -6.238  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.500   7.222  -4.436  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.766   7.822  -3.867  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.764   8.451  -2.628  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.964   7.760  -4.568  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.917   9.001  -2.104  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.123   8.305  -4.051  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.095   8.925  -2.819  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.247   9.471  -2.301  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.728   8.257  -2.715  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.822   9.047  -5.324  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.128   6.499  -3.727  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.756   6.717  -5.356  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.840   8.509  -2.070  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.982   7.274  -5.532  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.896   9.486  -1.139  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.045   8.246  -4.610  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.990   8.898  -2.501  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.053   8.119  -5.285  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.874   7.587  -5.957  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.846   8.684  -6.212  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.587   9.522  -5.348  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.216   6.464  -5.135  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.710   7.010  -3.798  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.200   5.326  -4.910  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.297   7.545  -3.860  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.954   8.877  -4.673  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.188   7.175  -6.905  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.380   6.078  -5.698  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.733   6.222  -3.062  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.357   7.814  -3.478  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.332   4.777  -5.831  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.150   5.729  -4.594  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.818   4.664  -4.148  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.290   7.103  -3.068  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.312   8.618  -3.739  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.142   7.296  -4.814  1.00  0.00           H  
ATOM    940  N   THR A 801       1.260   8.672  -7.406  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.259   9.665  -7.775  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.132   9.044  -7.846  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.463   8.346  -8.805  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.588  10.316  -9.132  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.806  11.062  -9.035  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.540  11.233  -9.580  1.00  0.00           C  
ATOM    947  H   THR A 801       1.508   7.979  -8.052  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.260  10.437  -7.020  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.710   9.535  -9.869  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.681  11.803  -8.437  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.362  10.638  -9.949  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.185  11.884 -10.365  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.874  11.828  -8.743  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.942   9.302  -6.826  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.299   8.769  -6.772  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.076   9.130  -8.034  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.822  10.147  -8.680  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.030   9.303  -5.539  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.445   8.899  -4.185  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.075   9.715  -3.067  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.647   7.411  -3.940  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.622   9.865  -6.090  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.230   7.694  -6.702  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.025  10.381  -5.593  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.050   8.947  -5.580  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.383   9.098  -4.185  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.873  10.322  -3.469  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.327  10.354  -2.622  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.472   9.049  -2.315  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -4.519   7.072  -4.478  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.784   7.236  -2.883  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.778   6.869  -4.284  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.048   8.279  -8.395  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.884   8.489  -9.581  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.840   9.664  -9.415  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.021  10.179  -8.312  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.664   7.177  -9.701  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.699   6.629  -8.316  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.406   7.046  -7.673  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.285   8.636 -10.468  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.659   7.380 -10.072  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.151   6.510 -10.377  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.537   7.044  -7.778  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -6.769   5.552  -8.350  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.554   7.245  -6.622  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.652   6.286  -7.813  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.451  10.084 -10.518  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.391  11.198 -10.494  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.510  10.950  -9.488  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.355  10.078  -9.686  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.969  11.431 -11.882  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.266   9.634 -11.368  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.849  12.086 -10.202  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.507  12.368 -11.895  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.166  11.467 -12.604  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.643  10.625 -12.131  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.510  11.723  -8.406  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.529  11.571  -7.385  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.076  12.083  -6.032  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.642  13.037  -5.498  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.811  12.403  -8.301  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.411  12.116  -7.687  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.779  10.524  -7.295  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.051  11.446  -5.473  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.524  11.840  -4.173  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.366  13.353  -4.079  1.00  0.00           C  
ATOM   1007  O   THR A 806      -8.923  13.990  -3.186  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.163  11.175  -3.893  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -6.275  11.395  -4.995  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -7.328   9.681  -3.659  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.642  10.692  -5.947  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.222  11.513  -3.416  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.738  11.619  -3.005  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -6.770  11.357  -5.818  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -7.130   9.149  -4.577  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -8.338   9.477  -3.336  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -6.634   9.357  -2.897  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -7.603  13.923  -5.008  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -7.373  15.362  -5.028  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -8.586  16.100  -5.587  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -8.748  16.224  -6.801  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -6.134  15.691  -5.864  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -5.423  16.960  -5.426  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -6.140  18.217  -5.880  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -6.273  18.414  -7.106  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -6.569  19.003  -5.010  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -7.185  13.361  -5.694  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -7.206  15.686  -4.012  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -5.437  14.869  -5.792  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -6.432  15.808  -6.896  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -5.361  16.969  -4.348  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -4.427  16.962  -5.843  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -9.439  16.587  -4.691  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -10.638  17.312  -5.091  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -10.689  18.686  -4.430  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -10.773  18.792  -3.207  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -11.890  16.511  -4.726  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -13.188  17.235  -5.037  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -13.437  17.314  -6.534  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -14.660  18.162  -6.852  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -15.905  17.573  -6.286  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -9.256  16.455  -3.737  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -10.605  17.443  -6.162  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -11.880  15.581  -5.274  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -11.868  16.296  -3.667  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -14.006  16.704  -4.575  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -13.136  18.238  -4.637  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -12.574  17.755  -7.011  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -13.593  16.316  -6.917  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -14.516  19.147  -6.436  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -14.761  18.235  -7.924  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -15.819  17.478  -5.254  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -16.074  16.633  -6.697  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -16.718  18.185  -6.500  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -10.640  19.733  -5.246  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -10.682  21.099  -4.739  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -12.102  21.655  -4.786  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -12.621  21.970  -5.857  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -9.744  21.996  -5.550  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -9.297  23.242  -4.802  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -10.421  23.886  -4.016  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -10.613  23.597  -2.834  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -11.173  24.765  -4.669  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -10.574  19.584  -6.212  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -10.349  21.082  -3.712  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -8.866  21.428  -5.818  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -10.252  22.306  -6.451  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -8.508  22.971  -4.116  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -8.920  23.959  -5.517  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -10.963  24.944  -5.609  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -11.907  25.195  -4.185  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -12.725  21.771  -3.618  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -14.085  22.288  -3.525  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -14.097  23.812  -3.565  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -13.869  24.473  -2.551  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -14.780  21.814  -2.235  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -16.264  22.142  -2.276  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -14.560  20.323  -2.030  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -12.259  21.502  -2.798  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -14.644  21.911  -4.369  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -14.340  22.340  -1.400  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -16.511  22.572  -3.236  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -16.837  21.239  -2.126  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -16.497  22.851  -1.495  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -14.910  20.039  -1.048  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -15.108  19.773  -2.780  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -13.507  20.098  -2.115  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -14.364  24.366  -4.744  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -14.407  25.813  -4.916  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -15.029  26.493  -3.701  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -14.674  27.620  -3.358  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -15.206  26.205  -6.174  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -16.609  25.622  -6.119  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -15.253  27.718  -6.324  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -14.537  23.787  -5.515  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -13.393  26.166  -5.035  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -14.703  25.794  -7.037  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -17.300  26.302  -6.595  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -16.626  24.672  -6.633  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -16.899  25.479  -5.088  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -16.019  27.985  -7.037  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -15.478  28.167  -5.369  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -14.296  28.076  -6.674  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -15.959  25.799  -3.052  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -16.615  26.352  -1.882  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -18.125  26.370  -2.018  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -18.833  25.736  -1.236  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -16.202  24.905  -3.371  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -16.349  25.758  -1.020  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -16.267  27.363  -1.732  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -18.619  27.100  -3.012  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -20.054  27.199  -3.248  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -20.803  27.497  -1.954  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -21.859  26.923  -1.691  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -20.574  25.915  -3.878  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -18.003  27.583  -3.602  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -20.223  28.007  -3.945  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -19.741  25.281  -4.142  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -21.210  25.401  -3.172  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -21.140  26.155  -4.766  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -20.250  28.398  -1.148  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -20.880  28.755   0.109  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -22.380  28.924  -0.021  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -22.961  29.841   0.560  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -19.406  28.823  -1.410  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -20.677  27.981   0.834  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -20.454  29.684   0.461  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 739     -25.096   5.873 -10.360  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -24.703   4.557  -9.891  1.00  0.00           C  
ATOM      3  C   GLY A 739     -24.973   4.363  -8.412  1.00  0.00           C  
ATOM      4  O   GLY A 739     -25.771   5.089  -7.820  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -25.151   6.620  -9.728  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -25.250   3.810 -10.447  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -23.646   4.423 -10.073  1.00  0.00           H  
ATOM      8  N   SER A 740     -24.307   3.380  -7.814  1.00  0.00           N  
ATOM      9  CA  SER A 740     -24.484   3.090  -6.396  1.00  0.00           C  
ATOM     10  C   SER A 740     -23.248   2.401  -5.825  1.00  0.00           C  
ATOM     11  O   SER A 740     -22.436   1.845  -6.564  1.00  0.00           O  
ATOM     12  CB  SER A 740     -25.716   2.209  -6.184  1.00  0.00           C  
ATOM     13  OG  SER A 740     -26.259   2.394  -4.888  1.00  0.00           O  
ATOM     14  H   SER A 740     -23.684   2.836  -8.340  1.00  0.00           H  
ATOM     15  HA  SER A 740     -24.629   4.028  -5.881  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -26.468   2.464  -6.915  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -25.438   1.171  -6.300  1.00  0.00           H  
ATOM     18  HG  SER A 740     -26.514   1.544  -4.523  1.00  0.00           H  
ATOM     19  N   SER A 741     -23.113   2.443  -4.503  1.00  0.00           N  
ATOM     20  CA  SER A 741     -21.975   1.826  -3.831  1.00  0.00           C  
ATOM     21  C   SER A 741     -21.577   0.525  -4.520  1.00  0.00           C  
ATOM     22  O   SER A 741     -22.351  -0.431  -4.561  1.00  0.00           O  
ATOM     23  CB  SER A 741     -22.308   1.558  -2.362  1.00  0.00           C  
ATOM     24  OG  SER A 741     -22.706   2.748  -1.704  1.00  0.00           O  
ATOM     25  H   SER A 741     -23.795   2.901  -3.968  1.00  0.00           H  
ATOM     26  HA  SER A 741     -21.146   2.516  -3.884  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -23.112   0.841  -2.303  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -21.434   1.161  -1.865  1.00  0.00           H  
ATOM     29  HG  SER A 741     -23.505   2.581  -1.197  1.00  0.00           H  
ATOM     30  N   GLY A 742     -20.363   0.496  -5.061  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -19.881  -0.692  -5.742  1.00  0.00           C  
ATOM     32  C   GLY A 742     -18.499  -0.501  -6.333  1.00  0.00           C  
ATOM     33  O   GLY A 742     -17.673   0.223  -5.777  1.00  0.00           O  
ATOM     34  H   GLY A 742     -19.789   1.289  -4.998  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -19.851  -1.509  -5.037  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -20.569  -0.940  -6.537  1.00  0.00           H  
ATOM     37  N   SER A 743     -18.244  -1.154  -7.462  1.00  0.00           N  
ATOM     38  CA  SER A 743     -16.950  -1.058  -8.126  1.00  0.00           C  
ATOM     39  C   SER A 743     -16.365   0.343  -7.975  1.00  0.00           C  
ATOM     40  O   SER A 743     -15.289   0.520  -7.404  1.00  0.00           O  
ATOM     41  CB  SER A 743     -17.086  -1.409  -9.609  1.00  0.00           C  
ATOM     42  OG  SER A 743     -18.086  -0.619 -10.230  1.00  0.00           O  
ATOM     43  H   SER A 743     -18.944  -1.717  -7.857  1.00  0.00           H  
ATOM     44  HA  SER A 743     -16.283  -1.766  -7.657  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -16.144  -1.232 -10.106  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -17.354  -2.451  -9.706  1.00  0.00           H  
ATOM     47  HG  SER A 743     -17.670   0.056 -10.771  1.00  0.00           H  
ATOM     48  N   SER A 744     -17.082   1.336  -8.492  1.00  0.00           N  
ATOM     49  CA  SER A 744     -16.633   2.722  -8.419  1.00  0.00           C  
ATOM     50  C   SER A 744     -16.830   3.283  -7.014  1.00  0.00           C  
ATOM     51  O   SER A 744     -17.869   3.073  -6.389  1.00  0.00           O  
ATOM     52  CB  SER A 744     -17.392   3.579  -9.434  1.00  0.00           C  
ATOM     53  OG  SER A 744     -16.793   4.857  -9.569  1.00  0.00           O  
ATOM     54  H   SER A 744     -17.932   1.131  -8.935  1.00  0.00           H  
ATOM     55  HA  SER A 744     -15.581   2.742  -8.658  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -17.384   3.088 -10.394  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -18.412   3.706  -9.102  1.00  0.00           H  
ATOM     58  HG  SER A 744     -17.203   5.469  -8.954  1.00  0.00           H  
ATOM     59  N   GLY A 745     -15.823   3.998  -6.523  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -15.904   4.579  -5.195  1.00  0.00           C  
ATOM     61  C   GLY A 745     -15.382   3.645  -4.121  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.249   3.789  -3.662  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.018   4.133  -7.066  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -15.325   5.491  -5.177  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.935   4.815  -4.980  1.00  0.00           H  
ATOM     66  N   GLU A 746     -16.211   2.687  -3.719  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.826   1.728  -2.690  1.00  0.00           C  
ATOM     68  C   GLU A 746     -15.089   0.540  -3.301  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.608  -0.136  -4.189  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -17.061   1.240  -1.929  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -16.730   0.478  -0.657  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -17.927  -0.265  -0.094  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -18.580  -1.005  -0.858  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -18.209  -0.105   1.112  1.00  0.00           O  
ATOM     75  H   GLU A 746     -17.101   2.624  -4.123  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -15.165   2.229  -1.999  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -17.668   2.093  -1.666  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.632   0.589  -2.575  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -15.951  -0.238  -0.873  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.378   1.178   0.086  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.875   0.292  -2.820  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.086  -0.814  -3.330  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.597  -0.596  -3.148  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.114  -0.466  -2.023  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.512   0.864  -2.111  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.373  -1.717  -2.812  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.294  -0.933  -4.383  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.865  -0.559  -4.257  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.422  -0.356  -4.215  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.005   0.809  -5.104  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.497   0.958  -6.223  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.665  -1.622  -4.657  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.162  -1.399  -4.583  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.077  -2.814  -3.805  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.307  -0.669  -5.125  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.146  -0.135  -3.194  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -8.925  -1.833  -5.683  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -6.949  -0.346  -4.702  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -6.793  -1.736  -3.626  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -6.677  -1.954  -5.372  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -9.112  -3.701  -4.420  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.358  -2.954  -3.012  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -10.053  -2.632  -3.379  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.093   1.634  -4.600  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.607   2.787  -5.349  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.259   2.492  -5.998  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.230   2.456  -5.325  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.468   4.026  -4.445  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.891   5.196  -5.227  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.812   4.393  -3.835  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.738   1.464  -3.702  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.327   3.010  -6.122  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.786   3.787  -3.643  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -5.848   5.317  -4.976  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.988   5.004  -6.286  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.429   6.098  -4.974  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.517   3.594  -4.008  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.695   4.546  -2.772  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.180   5.301  -4.291  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.274   2.281  -7.310  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.052   1.988  -8.051  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.237   3.258  -8.278  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.730   4.231  -8.848  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.387   1.337  -9.394  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.602  -0.165  -9.305  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.276  -0.732 -10.539  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.599  -0.852 -11.582  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.480  -1.055 -10.463  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.127   2.323  -7.792  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.465   1.299  -7.463  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.287   1.786  -9.784  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.575   1.522 -10.082  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.644  -0.647  -9.184  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.221  -0.377  -8.445  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.987   3.240  -7.828  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.102   4.388  -7.983  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.877   4.028  -8.817  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.500   2.861  -8.913  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.678   4.916  -6.620  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.651   2.435  -7.382  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.653   5.168  -8.488  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -1.679   5.995  -6.637  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.371   4.566  -5.869  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.685   4.560  -6.389  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.260   5.040  -9.421  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.922   4.830 -10.247  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.172   5.377  -9.567  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.132   6.423  -8.920  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.769   5.497 -11.627  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.034   5.318 -12.451  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.439   4.933 -12.360  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.609   5.949  -9.307  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.041   3.767 -10.396  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.610   6.555 -11.477  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.772   4.987 -13.445  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.562   6.259 -12.511  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.667   4.579 -11.982  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.060   4.387 -11.665  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.008   5.742 -12.792  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.107   4.268 -13.144  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.282   4.662  -9.718  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.545   5.077  -9.120  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.241   6.127  -9.980  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.756   5.820 -11.055  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.453   3.873  -8.917  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.251   3.837 -10.245  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.332   5.504  -8.151  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.893   3.074  -8.454  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.831   3.542  -9.873  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.280   4.150  -8.279  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.251   7.366  -9.499  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.882   8.462 -10.225  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.400   8.313 -10.223  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.089   8.853 -11.089  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.488   9.804  -9.607  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.744   9.897  -7.820  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.823   7.548  -8.637  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.531   8.428 -11.246  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       6.074  10.588 -10.063  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       4.441   9.988  -9.801  1.00  0.00           H  
ATOM    181  HG  CYS A 754       6.245  11.091  -7.540  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.916   7.579  -9.242  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.353   7.361  -9.125  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.648   5.990  -8.525  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.860   5.460  -7.742  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.987   8.455  -8.263  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.736   9.844  -8.776  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.246  10.248  -9.999  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.989  10.746  -8.035  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.017  11.525 -10.473  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.756  12.025  -8.504  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.270  12.415  -9.725  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.315   7.174  -8.582  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.776   7.406 -10.117  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.585   8.393  -7.263  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.055   8.301  -8.227  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.829   9.553 -10.586  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.586  10.441  -7.079  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.419  11.828 -11.428  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.172  12.718  -7.916  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.090  13.414 -10.093  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.789   5.420  -8.900  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.189   4.111  -8.398  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.505   4.167  -6.907  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.204   5.069  -6.445  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.391   3.594  -9.175  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.375   5.892  -9.527  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.368   3.427  -8.557  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.264   2.540  -9.373  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.472   4.129 -10.110  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      13.288   3.746  -8.594  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.985   3.200  -6.161  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.209   3.141  -4.721  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.767   1.782  -4.312  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.608   0.790  -5.025  1.00  0.00           O  
ATOM    216  CB  TYR A 757       9.905   3.417  -3.969  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.071   3.461  -2.467  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.571   4.594  -1.837  1.00  0.00           C  
ATOM    219  CD2 TYR A 757       9.727   2.370  -1.678  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.724   4.638  -0.464  1.00  0.00           C  
ATOM    221  CE2 TYR A 757       9.876   2.407  -0.305  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.375   3.543   0.297  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.526   3.582   1.664  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.436   2.509  -6.587  1.00  0.00           H  
ATOM    225  HA  TYR A 757      11.928   3.905  -4.466  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.509   4.369  -4.287  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.192   2.640  -4.202  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.844   5.451  -2.436  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.337   1.482  -2.153  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.115   5.528   0.008  1.00  0.00           H  
ATOM    231  HE2 TYR A 757       9.603   1.548   0.291  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.444   3.760   1.879  1.00  0.00           H  
ATOM    233  N   THR A 758      12.423   1.743  -3.156  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.007   0.507  -2.650  1.00  0.00           C  
ATOM    235  C   THR A 758      12.727   0.336  -1.161  1.00  0.00           C  
ATOM    236  O   THR A 758      13.336   1.003  -0.325  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.529   0.467  -2.883  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.812   0.546  -4.284  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.131  -0.807  -2.310  1.00  0.00           C  
ATOM    240  H   THR A 758      12.517   2.566  -2.633  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.560  -0.318  -3.187  1.00  0.00           H  
ATOM    242  HB  THR A 758      14.976   1.315  -2.384  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.724   0.289  -4.442  1.00  0.00           H  
ATOM    244 HG21 THR A 758      16.051  -1.034  -2.827  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.435  -1.623  -2.438  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.334  -0.668  -1.258  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.803  -0.562  -0.835  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.460  -0.804   0.554  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.674  -1.115   1.405  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.477  -1.983   1.060  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.350  -1.065  -1.545  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.970   0.073   0.950  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.776  -1.639   0.604  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.811  -0.405   2.520  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.939  -0.608   3.422  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.771  -1.896   4.221  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.735  -2.626   4.455  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.079   0.581   4.374  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.554   1.854   3.693  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.072   1.924   3.639  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.544   3.214   3.143  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.812   3.465   2.838  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      18.731   2.519   2.978  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.163   4.664   2.392  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.139   0.273   2.741  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.834  -0.685   2.822  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.119   0.779   4.828  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.787   0.326   5.147  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.168   1.878   2.684  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.182   2.706   4.243  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.462   1.768   4.634  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.432   1.144   2.985  1.00  0.00           H  
ATOM    273  HE  ARG A 760      15.881   3.927   3.032  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      18.468   1.615   3.313  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      19.685   2.711   2.747  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      17.474   5.380   2.285  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      19.118   4.852   2.163  1.00  0.00           H  
ATOM    278  N   THR A 761      12.539  -2.171   4.638  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.244  -3.370   5.413  1.00  0.00           C  
ATOM    280  C   THR A 761      11.141  -4.192   4.755  1.00  0.00           C  
ATOM    281  O   THR A 761      10.419  -3.699   3.889  1.00  0.00           O  
ATOM    282  CB  THR A 761      11.818  -3.019   6.851  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.520  -2.416   6.844  1.00  0.00           O  
ATOM    284  CG2 THR A 761      12.819  -2.073   7.496  1.00  0.00           C  
ATOM    285  H   THR A 761      11.812  -1.551   4.420  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.143  -3.966   5.461  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.780  -3.930   7.432  1.00  0.00           H  
ATOM    288  HG1 THR A 761       9.939  -2.898   7.439  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.821  -2.369   7.223  1.00  0.00           H  
ATOM    290 HG22 THR A 761      12.712  -2.113   8.570  1.00  0.00           H  
ATOM    291 HG23 THR A 761      12.635  -1.066   7.153  1.00  0.00           H  
ATOM    292  N   ALA A 762      11.016  -5.448   5.173  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.999  -6.337   4.626  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.651  -5.633   4.524  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.918  -5.814   3.553  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.880  -7.590   5.480  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.622  -5.783   5.866  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.314  -6.635   3.636  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.826  -7.791   5.959  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.120  -7.440   6.233  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.607  -8.427   4.855  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.330  -4.830   5.534  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.069  -4.100   5.558  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.888  -3.282   4.283  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.831  -3.320   3.655  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.010  -3.181   6.780  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.815  -3.925   8.091  1.00  0.00           C  
ATOM    308  CD  GLN A 763       6.809  -2.999   9.292  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       5.780  -2.415   9.634  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       7.960  -2.860   9.939  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.957  -4.727   6.280  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.269  -4.822   5.623  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       7.932  -2.623   6.840  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.188  -2.491   6.657  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       5.872  -4.450   8.056  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.619  -4.637   8.208  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.739  -3.355   9.608  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       7.984  -2.267  10.717  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.928  -2.544   3.907  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.883  -1.717   2.708  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.994  -2.574   1.450  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.570  -3.663   1.477  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.009  -0.681   2.733  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.913   0.295   3.894  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.607  -0.214   5.142  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.856  -0.214   5.168  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.902  -0.612   6.093  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.744  -2.556   4.450  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.934  -1.202   2.695  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.955  -1.197   2.800  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.982  -0.116   1.813  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.370   1.228   3.601  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.870   0.462   4.121  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.438  -2.077   0.351  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.473  -2.797  -0.917  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.516  -2.197  -1.855  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.130  -1.176  -1.545  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.096  -2.767  -1.582  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.045  -3.706  -0.990  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.652  -3.309  -1.453  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.344  -5.149  -1.371  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.993  -1.205   0.392  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.741  -3.822  -0.709  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.716  -1.759  -1.510  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.226  -3.028  -2.622  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.071  -3.632   0.089  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.292  -2.489  -0.851  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.984  -4.151  -1.351  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.691  -3.005  -2.489  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.019  -5.329  -2.384  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.819  -5.814  -0.700  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.407  -5.328  -1.296  1.00  0.00           H  
ATOM    353  N   SER A 766       8.710  -2.838  -3.003  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.679  -2.368  -3.986  1.00  0.00           C  
ATOM    355  C   SER A 766       9.083  -2.388  -5.390  1.00  0.00           C  
ATOM    356  O   SER A 766       8.736  -3.446  -5.915  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.940  -3.234  -3.944  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.615  -3.091  -2.706  1.00  0.00           O  
ATOM    359  H   SER A 766       8.190  -3.647  -3.193  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.942  -1.352  -3.733  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.667  -4.270  -4.073  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.606  -2.935  -4.740  1.00  0.00           H  
ATOM    363  HG  SER A 766      12.194  -2.326  -2.743  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.966  -1.209  -5.993  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.410  -1.089  -7.336  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.156  -0.029  -8.140  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.808   0.850  -7.576  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.922  -0.738  -7.265  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.619   0.403  -6.336  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.896   1.708  -6.708  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.057   0.169  -5.092  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.617   2.760  -5.855  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.776   1.217  -4.235  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.057   2.514  -4.617  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.260  -0.401  -5.523  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.523  -2.043  -7.827  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.577  -0.463  -8.251  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.372  -1.602  -6.924  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.334   1.902  -7.677  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.837  -0.845  -4.791  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.839   3.773  -6.157  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.338   1.022  -3.268  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.838   3.334  -3.950  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.057  -0.119  -9.463  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.724   0.830 -10.346  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.712   1.764 -11.003  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.561   1.390 -11.226  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.520   0.087 -11.420  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.934  -0.270 -10.991  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.533  -1.343 -11.887  1.00  0.00           C  
ATOM    391  NE  ARG A 768      11.856  -2.627 -11.732  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      12.000  -3.411 -10.668  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      12.794  -3.042  -9.672  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      11.350  -4.565 -10.600  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.523  -0.842  -9.854  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.404   1.418  -9.748  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.002  -0.827 -11.668  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.580   0.708 -12.300  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.551   0.615 -11.046  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.911  -0.633  -9.975  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      12.448  -1.024 -12.915  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      13.576  -1.463 -11.634  1.00  0.00           H  
ATOM    403  HE  ARG A 768      11.264  -2.919 -12.456  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.285  -2.172  -9.721  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      12.900  -3.633  -8.872  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      10.750  -4.846 -11.349  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      11.459  -5.154  -9.800  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.150   2.981 -11.309  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.283   3.969 -11.939  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.385   3.316 -12.986  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.845   2.519 -13.802  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.119   5.075 -12.585  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.319   5.987 -13.501  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.223   6.743 -14.462  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.621   7.998 -14.906  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       7.734   8.079 -15.891  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       7.347   6.984 -16.531  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       7.232   9.257 -16.238  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.078   3.220 -11.106  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.661   4.403 -11.170  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.559   5.680 -11.806  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.907   4.620 -13.166  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.625   5.389 -14.073  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.773   6.697 -12.899  1.00  0.00           H  
ATOM    425  HD2 ARG A 769      10.156   6.959 -13.963  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.412   6.120 -15.323  1.00  0.00           H  
ATOM    427  HE  ARG A 769       8.894   8.819 -14.447  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       7.723   6.095 -16.272  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       6.678   7.048 -17.272  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       7.521  10.085 -15.758  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       6.564   9.318 -16.980  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.102   3.662 -12.957  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.160   3.100 -13.907  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.422   1.898 -13.352  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.289   1.621 -13.745  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.791   4.303 -12.283  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.441   3.858 -14.177  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.699   2.798 -14.794  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.065   1.182 -12.436  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.462   0.003 -11.825  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.278   0.392 -10.946  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.440   1.076  -9.936  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.501  -0.756 -10.998  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.463  -1.548 -11.861  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.633  -1.188 -13.045  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.047  -2.527 -11.353  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.967   1.454 -12.164  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.110  -0.638 -12.619  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.071  -0.050 -10.411  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.993  -1.441 -10.335  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.087  -0.049 -11.338  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.875   0.252 -10.585  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.805  -0.570  -9.304  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.423  -1.631  -9.199  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.388  -0.016 -11.425  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.640   0.334 -10.634  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.336   0.764 -12.730  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.022  -0.591 -12.152  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.894   1.301 -10.328  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.422  -1.070 -11.660  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.444   1.198 -10.016  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.447   0.554 -11.317  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.915  -0.501 -10.007  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.343   0.277 -13.413  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -1.323   0.799 -13.166  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.008   1.769 -12.535  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.047  -0.076  -8.331  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.105  -0.765  -7.054  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.498  -0.539  -6.476  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.971   0.595  -6.396  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.956  -0.284  -6.062  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.284   0.172  -6.668  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.970   1.176  -5.756  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.190  -1.023  -6.927  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.421   0.773  -8.473  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.031  -1.822  -7.230  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.541   0.546  -5.512  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.164  -1.098  -5.381  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.092   0.658  -7.615  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.984   1.332  -6.090  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.979   0.796  -4.745  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.433   2.113  -5.783  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.932  -0.758  -7.665  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       2.599  -1.851  -7.291  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.681  -1.308  -6.008  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.149  -1.625  -6.072  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.488  -1.545  -5.500  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.433  -1.058  -4.055  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.820  -1.695  -3.197  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.176  -2.910  -5.564  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.812  -3.208  -6.911  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.210  -4.671  -7.028  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.381  -5.083  -8.418  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -5.819  -6.284  -8.781  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.130  -7.185  -7.860  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -5.949  -6.584 -10.067  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.720  -2.501  -6.162  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.057  -0.837  -6.084  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.445  -3.678  -5.358  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.947  -2.946  -4.810  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.695  -2.597  -7.025  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.105  -2.973  -7.693  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.439  -5.277  -6.575  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.140  -4.821  -6.500  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.157  -4.432  -9.115  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.035  -6.961  -6.890  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -6.462  -8.088  -8.135  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -5.715  -5.906 -10.764  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -6.279  -7.487 -10.338  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.076   0.074  -3.792  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.101   0.647  -2.451  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.305   0.139  -1.664  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.407   0.676  -1.780  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.136   2.175  -2.528  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.067   2.827  -3.406  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.178   4.342  -3.345  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.678   2.374  -2.980  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.546   0.537  -4.517  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.199   0.341  -1.944  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.101   2.464  -2.914  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.021   2.558  -1.525  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.218   2.523  -4.433  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.336   4.651  -2.323  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.010   4.667  -3.952  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.266   4.785  -3.718  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -0.941   3.068  -3.358  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.483   1.389  -3.377  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.625   2.344  -1.901  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.085  -0.897  -0.861  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.152  -1.476  -0.052  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.751  -0.432   0.885  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.942  -0.130   0.811  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.621  -2.660   0.758  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.900  -3.678  -0.071  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.616  -4.950   0.379  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.406  -3.606  -1.329  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.978  -5.616  -0.567  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.838  -4.823  -1.614  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.185  -1.281  -0.812  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.923  -1.827  -0.721  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.933  -2.295   1.507  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.448  -3.154   1.247  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.450  -2.750  -1.988  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.629  -6.636  -0.496  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.325  -5.039  -2.420  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.918   0.115   1.764  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.368   1.125   2.716  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.187   1.924   3.259  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.083   1.399   3.405  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.127   0.467   3.870  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.170   1.370   4.505  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.180   1.891   3.501  1.00  0.00           C  
ATOM    553  OE1 GLU A 777     -10.006   1.089   3.018  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -9.144   3.102   3.198  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.980  -0.167   1.774  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.033   1.797   2.196  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.623  -0.418   3.501  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.418   0.179   4.633  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -8.697   0.812   5.265  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.670   2.212   4.960  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.428   3.197   3.556  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.386   4.070   4.082  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.679   3.420   5.267  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.321   2.848   6.148  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -4.981   5.414   4.504  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -3.984   6.561   4.465  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.911   7.190   3.083  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.915   8.235   2.903  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.948   9.353   3.618  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.037   9.571   4.557  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.893  10.258   3.396  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.329   3.558   3.418  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.665   4.237   3.295  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.800   5.656   3.842  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.358   5.327   5.512  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.290   7.315   5.176  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.008   6.186   4.733  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.930   7.620   2.949  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.070   6.419   2.343  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.598   8.095   2.214  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -3.323   8.892   4.726  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -4.063  10.414   5.094  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.581  10.097   2.689  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.917  11.099   3.935  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.353   3.512   5.282  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.559   2.935   6.360  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.085   4.011   7.330  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.116   3.822   8.546  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.371   2.174   5.791  1.00  0.00           C  
ATOM    590  H   ALA A 779      -1.898   3.981   4.552  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.183   2.232   6.894  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.219   1.268   6.358  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.566   1.925   4.758  1.00  0.00           H  
ATOM    594  HB3 ALA A 779       0.514   2.790   5.852  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.646   5.141   6.785  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.161   6.247   7.602  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.532   7.588   6.978  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.061   7.643   5.867  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.357   6.154   7.774  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.765   6.719   9.008  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.646   5.232   5.809  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.630   6.172   8.572  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.656   5.117   7.750  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.841   6.688   6.969  1.00  0.00           H  
ATOM    605  HG  SER A 780       2.216   6.053   9.532  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.251   8.668   7.700  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.559  10.010   7.220  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.036  10.212   5.801  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.653  10.909   4.994  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.047  11.060   8.153  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.454  10.911   8.243  1.00  0.00           O  
ATOM    612  H   SER A 781       0.170   8.559   8.578  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.633  10.123   7.215  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.174  12.046   7.774  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.379  10.950   9.140  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.803  11.546   8.873  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.104   9.598   5.504  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.710   9.709   4.182  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.134   8.339   3.663  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.198   8.195   3.060  1.00  0.00           O  
ATOM    621  CB  ASP A 782       2.918  10.647   4.229  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.534  12.096   4.005  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       1.576  12.346   3.244  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.191  12.981   4.593  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.548   9.057   6.190  1.00  0.00           H  
ATOM    626  HA  ASP A 782       0.971  10.121   3.512  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.392  10.564   5.196  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.620  10.356   3.462  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.296   7.337   3.901  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.585   5.977   3.458  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.298   5.222   3.144  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.789   5.635   3.548  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.383   5.229   4.527  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.795   5.713   4.662  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.231   6.767   5.412  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.954   5.162   4.028  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.592   6.905   5.282  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.060   5.931   4.439  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.166   4.092   3.154  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.355   5.664   4.005  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.452   3.828   2.724  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.533   4.611   3.149  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.463   7.514   4.387  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.179   6.042   2.558  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.896   5.352   5.483  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.412   4.179   4.274  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.590   7.393   6.013  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.140   7.588   5.723  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.345   3.477   2.815  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.199   6.258   4.324  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.635   3.006   2.048  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.521   4.369   2.788  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.428   4.114   2.423  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.726   3.302   2.056  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.402   1.816   2.167  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.737   1.438   2.439  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.177   3.633   0.633  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.646   5.048   0.473  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.867   6.168   0.417  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -3.002   5.492   0.350  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.657   7.282   0.267  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.970   6.895   0.222  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.239   4.842   0.334  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -4.128   7.655   0.081  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.387   5.598   0.194  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.325   6.993   0.069  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.322   3.836   2.131  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.527   3.536   2.742  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.352   3.477  -0.045  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.992   2.978   0.360  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.210   6.164   0.484  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.332   8.205   0.201  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.307   3.768   0.429  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -4.097   8.730  -0.017  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.352   5.113   0.180  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.247   7.543  -0.038  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.412   0.977   1.955  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.234  -0.468   2.033  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.677  -1.140   0.736  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.860  -1.145   0.401  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.025  -1.038   3.211  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.280  -0.969   4.535  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -1.863  -1.937   5.553  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.725  -3.327   5.128  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -2.177  -4.359   5.832  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.794  -4.157   6.988  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -2.014  -5.595   5.379  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.297   1.339   1.742  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.183  -0.665   2.186  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.946  -0.484   3.314  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.257  -2.072   3.007  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.243  -1.222   4.367  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.349   0.035   4.924  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -1.346  -1.804   6.492  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.911  -1.712   5.684  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.272  -3.499   4.277  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.920  -3.227   7.331  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.135  -4.936   7.516  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -1.549  -5.751   4.508  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -2.354  -6.371   5.910  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.717  -1.707   0.011  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.027  -2.373  -1.240  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.284  -3.685  -1.398  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.456  -4.097  -0.505  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.210  -1.672   0.329  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.089  -2.566  -1.278  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.761  -1.720  -2.058  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.481  -4.341  -2.537  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.175  -5.615  -2.807  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.791  -5.624  -4.203  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.094  -5.448  -5.203  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.822  -6.767  -2.670  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.427  -8.011  -3.449  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.487  -9.093  -3.398  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.057  -9.316  -2.309  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.747  -9.718  -4.447  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.083  -3.961  -3.210  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.961  -5.744  -2.079  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.907  -7.033  -1.627  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.787  -6.437  -3.027  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.264  -7.737  -4.481  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.489  -8.404  -3.033  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.103  -5.830  -4.263  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.815  -5.862  -5.536  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.641  -7.214  -6.221  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.930  -8.086  -5.724  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.300  -5.573  -5.322  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.953  -4.895  -6.487  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.318  -4.884  -6.684  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.420  -4.204  -7.521  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.596  -4.214  -7.788  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.461  -3.791  -8.315  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.604  -5.964  -3.432  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.395  -5.096  -6.170  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.415  -4.932  -4.459  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.820  -6.503  -5.144  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.369  -4.011  -7.691  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.582  -4.041  -8.191  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.387  -3.196  -9.090  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.296  -7.381  -7.366  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.213  -8.626  -8.120  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.872  -9.770  -7.355  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.984 -10.186  -7.676  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.878  -8.463  -9.488  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.085  -7.558 -10.411  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       1.855  -7.549 -10.385  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       3.790  -6.790 -11.235  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.848  -6.649  -7.712  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.169  -8.859  -8.262  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.862  -8.038  -9.356  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.969  -9.432  -9.955  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       4.768  -6.850 -11.201  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       3.303  -6.195 -11.842  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.177 -10.275  -6.340  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.710 -11.366  -5.545  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.186 -10.910  -4.181  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.492 -11.732  -3.317  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.295  -9.903  -6.129  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.940 -12.112  -5.416  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.541 -11.809  -6.075  1.00  0.00           H  
ATOM    761  N   MET A 791       4.251  -9.597  -3.986  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.695  -9.034  -2.716  1.00  0.00           C  
ATOM    763  C   MET A 791       3.573  -8.243  -2.051  1.00  0.00           C  
ATOM    764  O   MET A 791       2.596  -7.868  -2.699  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.912  -8.132  -2.931  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.239  -8.866  -2.821  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.653  -7.749  -2.834  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.641  -7.208  -4.542  1.00  0.00           C  
ATOM    769  H   MET A 791       3.994  -8.992  -4.713  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.974  -9.853  -2.071  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.849  -7.692  -3.915  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.898  -7.346  -2.191  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.250  -9.426  -1.897  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.327  -9.548  -3.653  1.00  0.00           H  
ATOM    775  HE1 MET A 791       7.625  -7.201  -4.910  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.054  -6.212  -4.607  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.236  -7.884  -5.137  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.719  -7.994  -0.753  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.717  -7.250  -0.001  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.375  -6.378   1.065  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.243  -6.835   1.807  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.722  -8.210   0.654  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.067  -9.169  -0.327  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.139 -10.143   0.382  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.875 -11.218   1.042  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.318 -12.081   1.885  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.974 -11.995   2.169  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       1.054 -13.032   2.446  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.520  -8.320  -0.291  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.187  -6.613  -0.693  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.240  -8.792   1.401  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.945  -7.633   1.132  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.494  -8.601  -1.044  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.837  -9.727  -0.839  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.430  -9.602   1.124  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.533 -10.573  -0.345  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.832 -11.300   0.847  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.531 -11.280   1.747  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -1.392 -12.646   2.803  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       2.029 -13.100   2.234  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.634 -13.680   3.080  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.954  -5.118   1.135  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.514  -4.202   2.112  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.927  -2.809   2.002  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.886  -2.613   1.374  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.259  -4.808   0.517  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.319  -4.587   3.102  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.582  -4.143   1.963  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.594  -1.838   2.616  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.132  -0.455   2.587  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.517   0.220   1.274  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.266  -0.340   0.473  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.718   0.325   3.765  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.369  -0.201   5.158  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.475   0.131   6.147  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.041   0.375   5.627  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.417  -2.055   3.101  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.056  -0.463   2.671  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.793   0.313   3.667  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.363   1.343   3.696  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.271  -1.277   5.116  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.350   0.464   5.609  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.719  -0.749   6.722  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.141   0.914   6.811  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.040   1.445   5.479  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.905   0.157   6.676  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.235  -0.068   5.060  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.001   1.426   1.061  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.293   2.178  -0.153  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.455   3.664   0.147  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.632   4.280   0.825  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.186   1.997  -1.208  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.316   0.631  -1.886  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.249   3.114  -2.239  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.055   0.185  -2.594  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.410   1.819   1.736  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.219   1.801  -0.563  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.231   2.053  -0.709  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.109   0.672  -2.616  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.558  -0.112  -1.139  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.212   3.599  -2.185  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.110   2.700  -3.226  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.470   3.834  -2.038  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.253   0.093  -1.876  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.785   0.916  -3.342  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.226  -0.770  -3.067  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.542   4.257  -0.371  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.837   5.679  -0.174  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.865   6.582  -0.926  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.737   6.493  -2.147  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.252   5.829  -0.738  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.384   4.724  -1.729  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.565   3.584  -1.189  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.835   5.943   0.873  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.353   6.797  -1.209  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       6.973   5.733   0.059  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.000   5.041  -2.686  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.420   4.432  -1.816  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.110   3.031  -1.997  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.177   2.935  -0.581  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.181   7.452  -0.188  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.221   8.373  -0.786  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.936   9.527  -1.482  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.301  10.384  -2.098  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.270   8.915   0.281  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.437  10.068  -0.189  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.811   9.914  -0.755  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.680  11.400  -0.173  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.299  11.101  -1.068  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.414  12.020  -0.725  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.326   7.475   0.780  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.649   7.825  -1.520  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.599   8.127   0.590  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.846   9.246   1.133  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.569  11.886   0.204  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.259  11.289  -1.526  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.488  12.976  -0.924  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.260   9.545  -1.378  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.063  10.593  -1.997  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.596  10.142  -3.353  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.863  10.963  -4.231  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.227  10.980  -1.082  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.287  11.823  -1.770  1.00  0.00           C  
ATOM    884  CD  LYS A 798       6.841  13.268  -1.918  1.00  0.00           C  
ATOM    885  CE  LYS A 798       7.903  14.111  -2.608  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.371  15.436  -3.029  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.710   8.834  -0.873  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.429  11.455  -2.142  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.840  11.540  -0.244  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.696  10.078  -0.716  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.193  11.795  -1.183  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.479  11.412  -2.751  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       5.936  13.298  -2.506  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.650  13.679  -0.937  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.724  14.263  -1.924  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.255  13.579  -3.480  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.377  15.510  -4.067  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       7.959  16.198  -2.635  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       6.396  15.555  -2.689  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.749   8.832  -3.517  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.251   8.272  -4.766  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.112   7.699  -5.603  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.295   6.728  -6.338  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.287   7.183  -4.480  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.562   7.709  -3.861  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.533   8.456  -2.690  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.797   7.458  -4.447  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.695   8.939  -2.121  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      10.965   7.936  -3.885  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      10.909   8.676  -2.722  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.070   9.154  -2.159  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.519   8.228  -2.780  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.724   9.069  -5.320  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.862   6.461  -3.800  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.545   6.691  -5.406  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.581   8.661  -2.222  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.837   6.879  -5.358  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.652   9.518  -1.210  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.915   7.730  -4.355  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.115   8.882  -1.239  1.00  0.00           H  
ATOM    921  N   ILE A 800       3.936   8.307  -5.485  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.767   7.859  -6.232  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.830   9.023  -6.536  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.947  10.099  -5.950  1.00  0.00           O  
ATOM    925  CB  ILE A 800       1.988   6.776  -5.462  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.389   7.361  -4.181  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.897   5.599  -5.139  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.160   6.623  -3.697  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.853   9.075  -4.883  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.110   7.433  -7.164  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.190   6.420  -6.095  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.128   7.324  -3.396  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.110   8.389  -4.361  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.363   4.891  -4.522  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.202   5.118  -6.056  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.769   5.952  -4.609  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.415   6.285  -4.548  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.461   5.771  -3.106  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.444   7.285  -3.095  1.00  0.00           H  
ATOM    940  N   THR A 801       0.898   8.800  -7.458  1.00  0.00           N  
ATOM    941  CA  THR A 801      -0.060   9.829  -7.840  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.486   9.290  -7.815  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.956   8.701  -8.790  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.242  10.383  -9.245  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.421  11.194  -9.209  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.929  11.204  -9.766  1.00  0.00           C  
ATOM    947  H   THR A 801       0.855   7.921  -7.890  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.020  10.640  -7.131  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.406   9.552  -9.916  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.059  10.805  -8.606  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.661  11.322  -8.983  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.379  10.696 -10.606  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.576  12.175 -10.080  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.171   9.494  -6.695  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.545   9.029  -6.543  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.430   9.569  -7.661  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.158  10.615  -8.251  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.102   9.458  -5.184  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.549   8.715  -3.967  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.191   9.233  -2.689  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.773   7.217  -4.110  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.743   9.969  -5.952  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.537   7.950  -6.595  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.888  10.508  -5.056  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.172   9.310  -5.205  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.484   8.890  -3.900  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.738  10.138  -2.902  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.422   9.440  -1.959  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.866   8.486  -2.298  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -4.654   7.040  -4.708  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.907   6.779  -3.132  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.915   6.769  -4.589  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.516   8.842  -7.961  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.465   9.230  -9.008  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.276  10.464  -8.628  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.384  11.411  -9.406  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.378   8.007  -9.131  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.298   7.340  -7.802  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.902   7.584  -7.299  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.966   9.405  -9.950  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.386   8.328  -9.353  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -7.018   7.362  -9.918  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -8.021   7.775  -7.128  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.477   6.280  -7.912  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.903   7.698  -6.225  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.248   6.777  -7.594  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.844  10.446  -7.426  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.643  11.565  -6.942  1.00  0.00           C  
ATOM    989  C   ALA A 804      -8.823  11.497  -5.429  1.00  0.00           C  
ATOM    990  O   ALA A 804      -8.636  10.445  -4.819  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.997  11.586  -7.636  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.721   9.662  -6.852  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.123  12.479  -7.192  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.284  12.608  -7.832  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.930  11.045  -8.569  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.734  11.119  -7.001  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.186  12.626  -4.830  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.384  12.673  -3.393  1.00  0.00           C  
ATOM    999  C   GLY A 805      -8.077  12.755  -2.630  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -7.917  12.120  -1.586  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.321  13.435  -5.367  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805      -9.985  13.537  -3.151  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805      -9.912  11.782  -3.085  1.00  0.00           H  
ATOM   1004  N   THR A 806      -7.137  13.537  -3.151  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -5.836  13.697  -2.513  1.00  0.00           C  
ATOM   1006  C   THR A 806      -5.836  14.882  -1.554  1.00  0.00           C  
ATOM   1007  O   THR A 806      -5.300  14.797  -0.450  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -4.720  13.896  -3.557  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -4.801  15.212  -4.116  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -4.826  12.860  -4.666  1.00  0.00           C  
ATOM   1011  H   THR A 806      -7.324  14.017  -3.984  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -5.624  12.796  -1.957  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -3.765  13.780  -3.066  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.686  15.360  -4.458  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -5.375  13.278  -5.496  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.343  11.987  -4.296  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -3.835  12.581  -4.993  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -6.441  15.985  -1.983  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -6.510  17.187  -1.160  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -5.114  17.646  -0.750  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -4.937  18.285   0.287  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -7.361  16.931   0.086  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -8.790  16.520  -0.227  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -9.639  17.681  -0.705  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -9.517  18.782  -0.127  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -10.426  17.490  -1.655  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -6.850  15.991  -2.873  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -6.974  17.965  -1.747  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -6.900  16.145   0.666  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -7.389  17.833   0.678  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -8.773  15.765  -0.998  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -9.236  16.110   0.667  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -4.124  17.316  -1.573  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -2.742  17.694  -1.299  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -2.634  19.187  -1.007  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -3.577  19.944  -1.241  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -1.847  17.329  -2.485  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -2.015  18.251  -3.680  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -3.144  17.790  -4.587  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -3.243  18.653  -5.835  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -2.166  18.338  -6.814  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -4.327  16.806  -2.385  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -2.414  17.145  -0.429  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -0.816  17.369  -2.168  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -2.079  16.322  -2.799  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -2.236  19.247  -3.326  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -1.094  18.264  -4.245  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -2.961  16.768  -4.883  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -4.076  17.848  -4.044  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -4.202  18.480  -6.300  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -3.165  19.690  -5.547  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -1.585  19.182  -6.989  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -2.582  18.024  -7.714  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -1.557  17.581  -6.444  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -1.480  19.604  -0.498  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -1.250  21.008  -0.176  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -1.533  21.896  -1.383  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -1.278  21.511  -2.524  1.00  0.00           O  
ATOM   1059  CB  GLN A 809       0.189  21.215   0.299  1.00  0.00           C  
ATOM   1060  CG  GLN A 809       0.477  20.596   1.657  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -0.078  21.419   2.803  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -1.285  21.432   3.046  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809       0.803  22.112   3.515  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -0.767  18.954  -0.334  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -1.925  21.280   0.621  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809       0.861  20.775  -0.423  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809       0.386  22.275   0.362  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809       0.031  19.613   1.692  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809       1.546  20.510   1.779  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809       1.749  22.054   3.263  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809       0.472  22.653   4.261  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -2.061  23.089  -1.124  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -2.377  24.033  -2.189  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -1.166  24.283  -3.079  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -0.229  24.980  -2.689  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -2.869  25.377  -1.619  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -3.219  26.338  -2.745  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -4.062  25.161  -0.700  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -2.241  23.339  -0.193  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -3.170  23.608  -2.787  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -2.069  25.813  -1.039  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -2.884  25.927  -3.686  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -4.289  26.482  -2.775  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -2.732  27.286  -2.573  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -4.788  25.944  -0.862  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -4.511  24.203  -0.914  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -3.733  25.183   0.329  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -1.191  23.710  -4.278  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -0.095  23.873  -5.226  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -0.309  25.097  -6.109  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -1.374  25.271  -6.700  1.00  0.00           O  
ATOM   1092  CB  VAL A 811       0.062  22.629  -6.121  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811       1.130  22.863  -7.178  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       0.392  21.406  -5.279  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -1.965  23.166  -4.532  1.00  0.00           H  
ATOM   1096  HA  VAL A 811       0.818  24.002  -4.663  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -0.877  22.451  -6.624  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811       1.890  22.099  -7.097  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811       0.681  22.823  -8.160  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811       1.580  23.833  -7.027  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       1.450  21.200  -5.341  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       0.121  21.593  -4.251  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811      -0.162  20.554  -5.648  1.00  0.00           H  
ATOM   1104  N   GLY A 812       0.713  25.944  -6.195  1.00  0.00           N  
ATOM   1105  CA  GLY A 812       0.617  27.141  -7.009  1.00  0.00           C  
ATOM   1106  C   GLY A 812       0.371  26.830  -8.472  1.00  0.00           C  
ATOM   1107  O   GLY A 812       0.657  25.727  -8.936  1.00  0.00           O  
ATOM   1108  H   GLY A 812       1.538  25.753  -5.702  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -0.195  27.750  -6.640  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812       1.539  27.697  -6.922  1.00  0.00           H  
ATOM   1111  N   ALA A 813      -0.163  27.805  -9.201  1.00  0.00           N  
ATOM   1112  CA  ALA A 813      -0.447  27.630 -10.620  1.00  0.00           C  
ATOM   1113  C   ALA A 813       0.484  28.481 -11.476  1.00  0.00           C  
ATOM   1114  O   ALA A 813       0.839  29.598 -11.102  1.00  0.00           O  
ATOM   1115  CB  ALA A 813      -1.900  27.975 -10.914  1.00  0.00           C  
ATOM   1116  H   ALA A 813      -0.370  28.663  -8.775  1.00  0.00           H  
ATOM   1117  HA  ALA A 813      -0.294  26.588 -10.865  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813      -1.941  28.851 -11.543  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813      -2.371  27.145 -11.421  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813      -2.417  28.172  -9.987  1.00  0.00           H  
ATOM   1121  N   GLY A 814       0.878  27.945 -12.627  1.00  0.00           N  
ATOM   1122  CA  GLY A 814       1.766  28.669 -13.517  1.00  0.00           C  
ATOM   1123  C   GLY A 814       2.947  29.279 -12.789  1.00  0.00           C  
ATOM   1124  O   GLY A 814       3.879  28.572 -12.404  1.00  0.00           O  
ATOM   1125  H   GLY A 814       0.563  27.050 -12.874  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814       2.133  27.990 -14.272  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814       1.209  29.459 -13.999  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 739     -14.864   8.207 -23.317  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -15.943   7.260 -23.107  1.00  0.00           C  
ATOM      3  C   GLY A 739     -16.953   7.748 -22.087  1.00  0.00           C  
ATOM      4  O   GLY A 739     -16.607   8.488 -21.166  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -14.890   9.082 -22.875  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -16.448   7.092 -24.047  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -15.525   6.326 -22.763  1.00  0.00           H  
ATOM      8  N   SER A 740     -18.205   7.334 -22.252  1.00  0.00           N  
ATOM      9  CA  SER A 740     -19.270   7.739 -21.342  1.00  0.00           C  
ATOM     10  C   SER A 740     -19.475   6.695 -20.247  1.00  0.00           C  
ATOM     11  O   SER A 740     -19.568   7.028 -19.066  1.00  0.00           O  
ATOM     12  CB  SER A 740     -20.575   7.950 -22.111  1.00  0.00           C  
ATOM     13  OG  SER A 740     -20.563   9.184 -22.807  1.00  0.00           O  
ATOM     14  H   SER A 740     -18.419   6.745 -23.006  1.00  0.00           H  
ATOM     15  HA  SER A 740     -18.978   8.671 -20.883  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -20.704   7.150 -22.824  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -21.403   7.949 -21.417  1.00  0.00           H  
ATOM     18  HG  SER A 740     -20.095   9.078 -23.638  1.00  0.00           H  
ATOM     19  N   SER A 741     -19.543   5.430 -20.650  1.00  0.00           N  
ATOM     20  CA  SER A 741     -19.740   4.337 -19.706  1.00  0.00           C  
ATOM     21  C   SER A 741     -18.578   3.350 -19.767  1.00  0.00           C  
ATOM     22  O   SER A 741     -18.195   2.891 -20.842  1.00  0.00           O  
ATOM     23  CB  SER A 741     -21.055   3.613 -19.999  1.00  0.00           C  
ATOM     24  OG  SER A 741     -22.167   4.460 -19.766  1.00  0.00           O  
ATOM     25  H   SER A 741     -19.461   5.228 -21.606  1.00  0.00           H  
ATOM     26  HA  SER A 741     -19.785   4.760 -18.713  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -21.068   3.298 -21.031  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -21.137   2.747 -19.357  1.00  0.00           H  
ATOM     29  HG  SER A 741     -22.937   4.111 -20.219  1.00  0.00           H  
ATOM     30  N   GLY A 742     -18.021   3.028 -18.603  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -16.909   2.097 -18.546  1.00  0.00           C  
ATOM     32  C   GLY A 742     -17.183   0.922 -17.628  1.00  0.00           C  
ATOM     33  O   GLY A 742     -17.746  -0.087 -18.052  1.00  0.00           O  
ATOM     34  H   GLY A 742     -18.368   3.425 -17.778  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -16.712   1.726 -19.541  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -16.034   2.622 -18.189  1.00  0.00           H  
ATOM     37  N   SER A 743     -16.782   1.052 -16.368  1.00  0.00           N  
ATOM     38  CA  SER A 743     -16.982  -0.010 -15.389  1.00  0.00           C  
ATOM     39  C   SER A 743     -16.816   0.522 -13.968  1.00  0.00           C  
ATOM     40  O   SER A 743     -16.171   1.547 -13.749  1.00  0.00           O  
ATOM     41  CB  SER A 743     -15.996  -1.154 -15.636  1.00  0.00           C  
ATOM     42  OG  SER A 743     -16.147  -1.683 -16.942  1.00  0.00           O  
ATOM     43  H   SER A 743     -16.338   1.881 -16.090  1.00  0.00           H  
ATOM     44  HA  SER A 743     -17.989  -0.383 -15.505  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -14.988  -0.786 -15.524  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -16.175  -1.941 -14.919  1.00  0.00           H  
ATOM     47  HG  SER A 743     -16.042  -2.637 -16.916  1.00  0.00           H  
ATOM     48  N   SER A 744     -17.402  -0.184 -13.007  1.00  0.00           N  
ATOM     49  CA  SER A 744     -17.322   0.217 -11.607  1.00  0.00           C  
ATOM     50  C   SER A 744     -16.463  -0.759 -10.810  1.00  0.00           C  
ATOM     51  O   SER A 744     -16.432  -1.954 -11.097  1.00  0.00           O  
ATOM     52  CB  SER A 744     -18.723   0.297 -10.997  1.00  0.00           C  
ATOM     53  OG  SER A 744     -19.187  -0.986 -10.615  1.00  0.00           O  
ATOM     54  H   SER A 744     -17.901  -0.993 -13.245  1.00  0.00           H  
ATOM     55  HA  SER A 744     -16.866   1.195 -11.568  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -18.697   0.932 -10.124  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -19.406   0.712 -11.724  1.00  0.00           H  
ATOM     58  HG  SER A 744     -18.939  -1.158  -9.704  1.00  0.00           H  
ATOM     59  N   GLY A 745     -15.765  -0.239  -9.804  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -14.914  -1.077  -8.980  1.00  0.00           C  
ATOM     61  C   GLY A 745     -14.636  -0.463  -7.622  1.00  0.00           C  
ATOM     62  O   GLY A 745     -13.518  -0.547  -7.114  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.829   0.722  -9.621  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -15.396  -2.033  -8.839  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -13.976  -1.231  -9.492  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.654   0.158  -7.035  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.511   0.791  -5.729  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.829  -0.150  -4.740  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.836  -1.367  -4.918  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.880   1.211  -5.189  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -17.702   0.053  -4.648  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -18.116  -0.925  -5.730  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -19.104  -0.642  -6.439  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -17.452  -1.973  -5.869  1.00  0.00           O  
ATOM     75  H   GLU A 746     -16.521   0.192  -7.491  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.898   1.671  -5.852  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.735   1.926  -4.393  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.439   1.680  -5.985  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -17.115  -0.476  -3.912  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -18.592   0.448  -4.180  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.238   0.425  -3.697  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.559  -0.376  -2.695  1.00  0.00           C  
ATOM     83  C   GLY A 747     -12.063  -0.133  -2.675  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.548   0.546  -1.787  1.00  0.00           O  
ATOM     85  H   GLY A 747     -14.264   1.400  -3.606  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.965  -0.138  -1.723  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.739  -1.421  -2.903  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.361  -0.690  -3.657  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.915  -0.531  -3.749  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.540   0.461  -4.844  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.181   0.516  -5.894  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.219  -1.876  -4.030  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.714  -1.685  -4.148  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.553  -2.886  -2.943  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.828  -1.221  -4.337  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.559  -0.157  -2.800  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.585  -2.258  -4.972  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.282  -2.538  -4.649  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.508  -0.789  -4.715  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.286  -1.593  -3.160  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.609  -2.840  -2.720  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.300  -3.878  -3.284  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.987  -2.657  -2.052  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.496   1.245  -4.593  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -8.034   2.236  -5.558  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.701   1.823  -6.172  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.923   1.094  -5.558  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.880   3.623  -4.907  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.200   4.589  -5.866  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.234   4.159  -4.469  1.00  0.00           C  
ATOM    111  H   VAL A 749      -8.026   1.155  -3.738  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.773   2.309  -6.342  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.256   3.521  -4.032  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -6.244   4.185  -6.167  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.822   4.732  -6.736  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.048   5.538  -5.372  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.559   4.925  -5.158  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.953   3.354  -4.460  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.152   4.579  -3.477  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.444   2.296  -7.388  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.205   1.976  -8.085  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.388   3.237  -8.349  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.882   4.198  -8.938  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.506   1.264  -9.406  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.713  -0.233  -9.257  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.463  -0.838 -10.428  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.871  -0.935 -11.524  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.640  -1.214 -10.250  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.104   2.873  -7.826  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.630   1.315  -7.454  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.401   1.690  -9.835  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.681   1.427 -10.084  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.748  -0.712  -9.182  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.276  -0.418  -8.354  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.134   3.226  -7.909  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.247   4.367  -8.099  1.00  0.00           C  
ATOM    137  C   ALA A 751      -1.015   3.977  -8.908  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.662   2.800  -8.992  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.835   4.945  -6.752  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.797   2.430  -7.447  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.793   5.128  -8.637  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.871   5.422  -6.845  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.568   5.673  -6.435  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.776   4.151  -6.023  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.364   4.971  -9.503  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.829   4.732 -10.306  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.076   5.267  -9.610  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.012   6.243  -8.864  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.711   5.383 -11.696  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.994   5.188 -12.489  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.483   4.817 -12.449  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.694   5.888  -9.399  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.934   3.665 -10.439  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.555   6.444 -11.562  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.762   5.144 -13.543  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.664   6.014 -12.301  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.466   4.265 -12.187  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.102   5.626 -12.806  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.134   4.233 -13.288  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.061   4.187 -11.788  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.210   4.622  -9.861  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.473   5.034  -9.262  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.143   6.126 -10.089  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.623   5.874 -11.195  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.402   3.838  -9.112  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.198   3.850 -10.465  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.263   5.422  -8.275  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       5.004   3.002  -9.667  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       6.380   4.093  -9.494  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.481   3.573  -8.068  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.171   7.339  -9.547  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.781   8.470 -10.236  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.301   8.344 -10.250  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.961   8.761 -11.202  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.372   9.783  -9.566  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.649  11.250 -10.586  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.772   7.477  -8.663  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.423   8.469 -11.255  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.319   9.744  -9.327  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       5.937   9.904  -8.654  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.524  12.316  -9.811  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.851   7.767  -9.186  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.293   7.588  -9.074  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.629   6.196  -8.545  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.816   5.564  -7.872  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.891   8.654  -8.154  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.366  10.036  -8.418  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.594  10.657  -9.636  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.644  10.714  -7.449  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.113  11.929  -9.881  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.160  11.987  -7.689  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       8.394  12.594  -8.907  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.272   7.454  -8.459  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.718   7.696 -10.060  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.663   8.403  -7.129  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.962   8.673  -8.286  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.155  10.138 -10.399  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.461  10.239  -6.495  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.297  12.402 -10.834  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.599  12.504  -6.925  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.017  13.588  -9.096  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.833   5.727  -8.854  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.278   4.412  -8.409  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.551   4.404  -6.909  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.229   5.288  -6.386  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.522   3.988  -9.176  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.437   6.278  -9.393  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.492   3.703  -8.626  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.309   3.986 -10.234  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.324   4.682  -8.971  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.815   2.996  -8.865  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.018   3.400  -6.221  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.201   3.279  -4.779  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.710   1.889  -4.410  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.548   0.933  -5.169  1.00  0.00           O  
ATOM    216  CB  TYR A 757       9.887   3.563  -4.051  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.019   3.574  -2.545  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.411   4.724  -1.871  1.00  0.00           C  
ATOM    219  CD2 TYR A 757       9.753   2.434  -1.796  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.534   4.739  -0.495  1.00  0.00           C  
ATOM    221  CE2 TYR A 757       9.872   2.440  -0.420  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.263   3.595   0.226  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.384   3.604   1.597  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.487   2.726  -6.693  1.00  0.00           H  
ATOM    225  HA  TYR A 757      11.935   4.011  -4.476  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.515   4.529  -4.358  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.165   2.804  -4.316  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.622   5.619  -2.438  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.448   1.532  -2.305  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.839   5.643   0.011  1.00  0.00           H  
ATOM    231  HE2 TYR A 757       9.661   1.544   0.145  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.844   4.401   1.872  1.00  0.00           H  
ATOM    233  N   THR A 758      12.327   1.784  -3.237  1.00  0.00           N  
ATOM    234  CA  THR A 758      12.860   0.512  -2.765  1.00  0.00           C  
ATOM    235  C   THR A 758      12.622   0.337  -1.270  1.00  0.00           C  
ATOM    236  O   THR A 758      13.259   0.995  -0.448  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.370   0.396  -3.050  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.612   0.501  -4.457  1.00  0.00           O  
ATOM    239  CG2 THR A 758      14.918  -0.925  -2.533  1.00  0.00           C  
ATOM    240  H   THR A 758      12.425   2.582  -2.677  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.353  -0.280  -3.296  1.00  0.00           H  
ATOM    242  HB  THR A 758      14.879   1.203  -2.543  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.032   1.344  -4.648  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.562  -1.364  -3.280  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.099  -1.598  -2.324  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.482  -0.752  -1.628  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.700  -0.556  -0.923  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.394  -0.803   0.474  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.624  -1.169   1.281  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.448  -1.970   0.840  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.224  -1.052  -1.621  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.951   0.087   0.897  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.682  -1.612   0.538  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.750  -0.580   2.466  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.890  -0.846   3.334  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.716  -2.174   4.068  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.662  -2.950   4.202  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.064   0.288   4.346  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.612   1.568   3.737  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.969   1.341   3.089  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.692   2.592   2.879  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.153   3.349   3.868  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      16.967   2.983   5.129  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      17.802   4.474   3.597  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.060   0.050   2.763  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.773  -0.904   2.716  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.104   0.509   4.790  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.743  -0.037   5.119  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      13.922   1.923   2.986  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.714   2.311   4.514  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.556   0.700   3.730  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      15.820   0.857   2.135  1.00  0.00           H  
ATOM    273  HE  ARG A 760      16.840   2.881   1.955  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      16.480   2.135   5.336  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      17.317   3.554   5.872  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      17.944   4.753   2.648  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      18.148   5.043   4.342  1.00  0.00           H  
ATOM    278  N   THR A 761      12.500  -2.427   4.541  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.202  -3.659   5.262  1.00  0.00           C  
ATOM    280  C   THR A 761      11.063  -4.423   4.597  1.00  0.00           C  
ATOM    281  O   THR A 761      10.436  -3.930   3.661  1.00  0.00           O  
ATOM    282  CB  THR A 761      11.827  -3.374   6.729  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.620  -2.607   6.786  1.00  0.00           O  
ATOM    284  CG2 THR A 761      12.945  -2.625   7.438  1.00  0.00           C  
ATOM    285  H   THR A 761      11.787  -1.769   4.403  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.090  -4.274   5.252  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.670  -4.317   7.233  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.062  -2.832   6.038  1.00  0.00           H  
ATOM    289 HG21 THR A 761      12.775  -1.562   7.354  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.892  -2.874   6.981  1.00  0.00           H  
ATOM    291 HG23 THR A 761      12.963  -2.906   8.480  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.801  -5.630   5.088  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.736  -6.462   4.542  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.417  -5.698   4.487  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.668  -5.805   3.517  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.579  -7.729   5.369  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.337  -5.969   5.835  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.016  -6.748   3.539  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.532  -7.996   5.802  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       8.861  -7.557   6.158  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.233  -8.532   4.736  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.141  -4.927   5.535  1.00  0.00           N  
ATOM    303  CA  GLN A 763       6.911  -4.147   5.605  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.745  -3.280   4.361  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.663  -3.217   3.778  1.00  0.00           O  
ATOM    306  CB  GLN A 763       6.910  -3.268   6.857  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.672  -4.043   8.143  1.00  0.00           C  
ATOM    308  CD  GLN A 763       6.003  -3.204   9.214  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       6.170  -1.985   9.259  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       5.238  -3.854  10.084  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.778  -4.883   6.277  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.083  -4.837   5.660  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       7.865  -2.770   6.934  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.133  -2.525   6.761  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.041  -4.891   7.926  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.623  -4.390   8.521  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.152  -4.826   9.988  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       4.794  -3.337  10.787  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.823  -2.613   3.962  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.795  -1.749   2.788  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.917  -2.568   1.506  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.443  -3.682   1.516  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.925  -0.719   2.858  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.828   0.211   4.056  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.459  -0.376   5.303  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.702  -0.337   5.413  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.710  -0.876   6.169  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.657  -2.704   4.469  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.848  -1.230   2.781  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.869  -1.241   2.909  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.904  -0.119   1.960  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.330   1.137   3.818  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.785   0.410   4.257  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.428  -2.009   0.405  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.481  -2.687  -0.885  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.496  -2.020  -1.809  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.079  -0.991  -1.467  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.099  -2.685  -1.542  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.047  -3.584  -0.892  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.661  -3.252  -1.422  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.375  -5.050  -1.134  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.021  -1.119   0.460  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.787  -3.707  -0.711  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.726  -1.673  -1.524  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.221  -3.004  -2.567  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.045  -3.412   0.175  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       2.915  -3.709  -0.790  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.560  -3.631  -2.429  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.524  -2.180  -1.426  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.683  -5.508  -0.206  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       6.175  -5.125  -1.856  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       4.500  -5.557  -1.513  1.00  0.00           H  
ATOM    353  N   SER A 766       8.700  -2.613  -2.981  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.646  -2.078  -3.954  1.00  0.00           C  
ATOM    355  C   SER A 766       9.064  -2.131  -5.363  1.00  0.00           C  
ATOM    356  O   SER A 766       8.694  -3.197  -5.855  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.960  -2.859  -3.903  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.468  -2.916  -2.581  1.00  0.00           O  
ATOM    359  H   SER A 766       8.205  -3.431  -3.196  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.839  -1.047  -3.695  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.791  -3.866  -4.254  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.689  -2.374  -4.535  1.00  0.00           H  
ATOM    363  HG  SER A 766      10.833  -3.357  -2.012  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.986  -0.972  -6.008  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.448  -0.884  -7.361  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.168   0.196  -8.164  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.827   1.068  -7.599  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.947  -0.588  -7.318  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.583   0.525  -6.379  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.789   1.848  -6.738  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.033   0.250  -5.137  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.454   2.875  -5.876  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.696   1.273  -4.271  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       5.908   2.587  -4.641  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.297  -0.155  -5.563  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.605  -1.838  -7.841  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.614  -0.311  -8.307  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.422  -1.477  -7.002  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.217   2.074  -7.704  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.868  -0.777  -4.846  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.622   3.901  -6.168  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.269   1.046  -3.306  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.645   3.389  -3.966  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.037   0.129  -9.485  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.676   1.099 -10.366  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.641   2.031 -10.989  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.460   1.695 -11.075  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.460   0.381 -11.466  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.365   1.302 -12.268  1.00  0.00           C  
ATOM    390  CD  ARG A 768      11.887   0.617 -13.522  1.00  0.00           C  
ATOM    391  NE  ARG A 768      12.528   1.560 -14.434  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.789   1.959 -14.311  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.540   1.499 -13.320  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      14.302   2.819 -15.182  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.499  -0.591  -9.876  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.361   1.686  -9.772  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      11.073  -0.385 -11.014  1.00  0.00           H  
ATOM    398  HB3 ARG A 768       9.761  -0.082 -12.145  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      10.806   2.179 -12.557  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      12.203   1.593 -11.652  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      12.605  -0.135 -13.232  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.058   0.146 -14.029  1.00  0.00           H  
ATOM    403  HE  ARG A 768      11.991   1.912 -15.174  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      14.157   0.850 -12.663  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      15.490   1.800 -13.230  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      13.739   3.168 -15.930  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.250   3.119 -15.088  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.093   3.203 -11.422  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.207   4.185 -12.036  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.348   3.539 -13.119  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.866   2.930 -14.055  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.020   5.335 -12.632  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.167   6.398 -13.305  1.00  0.00           C  
ATOM    414  CD  ARG A 769       7.940   6.082 -14.775  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.029   6.571 -15.615  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       9.252   7.859 -15.854  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       8.465   8.782 -15.319  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      10.264   8.226 -16.630  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.046   3.414 -11.326  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.559   4.575 -11.265  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.587   5.807 -11.843  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.703   4.935 -13.366  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.210   6.448 -12.807  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.668   7.352 -13.224  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       7.861   5.011 -14.891  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       7.017   6.546 -15.090  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.623   5.906 -16.021  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       7.702   8.508 -14.733  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       8.635   9.751 -15.499  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.859   7.533 -17.035  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      10.430   9.195 -16.809  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.033   3.677 -12.986  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.123   3.102 -13.960  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.382   1.895 -13.418  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.237   1.643 -13.793  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.676   4.174 -12.219  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.404   3.852 -14.252  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.689   2.801 -14.829  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.035   1.148 -12.536  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.431  -0.039 -11.943  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.214   0.333 -11.102  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.339   0.982 -10.064  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.453  -0.782 -11.082  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.427  -1.596 -11.911  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       5.986  -2.566 -12.561  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.631  -1.262 -11.910  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.947   1.401 -12.277  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.113  -0.686 -12.747  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.016  -0.064 -10.502  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.932  -1.450 -10.412  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.036  -0.081 -11.559  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.796   0.209 -10.849  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.704  -0.591  -9.554  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.144  -1.740  -9.489  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.435  -0.102 -11.721  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.708   0.376 -11.037  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.288   0.532 -13.095  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.001  -0.595 -12.393  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.786   1.263 -10.611  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.501  -1.173 -11.846  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.505  -0.327 -11.231  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.540   0.447  -9.973  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.981   1.346 -11.425  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.264   0.657 -13.541  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.190   1.495 -12.998  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.315  -0.107 -13.724  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.129   0.023  -8.526  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.022  -0.632  -7.231  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.416  -0.392  -6.659  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.911   0.735  -6.656  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.038  -0.122  -6.253  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.360   0.331  -6.873  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.027   1.382  -5.999  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.287  -0.858  -7.080  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.202   0.938  -8.639  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.116  -1.693  -7.379  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.618   0.717  -5.719  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.253  -0.919  -5.556  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.164   0.776  -7.838  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.409   2.266  -5.965  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.993   1.633  -6.411  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.152   0.992  -4.999  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.704  -1.725  -7.356  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.822  -1.061  -6.164  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.992  -0.632  -7.867  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.042  -1.460  -6.175  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.378  -1.365  -5.599  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.313  -0.907  -4.145  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.689  -1.557  -3.305  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.092  -2.715  -5.687  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.430  -3.133  -7.109  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.637  -4.057  -7.145  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.934  -4.517  -8.499  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.880  -5.406  -8.783  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -7.617  -5.927  -7.812  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -7.090  -5.774 -10.040  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.596  -2.331  -6.205  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.935  -0.636  -6.169  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.456  -3.474  -5.254  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.010  -2.661  -5.123  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -4.649  -2.251  -7.691  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.581  -3.647  -7.535  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.437  -4.915  -6.520  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.494  -3.524  -6.760  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.401  -4.145  -9.232  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -7.462  -5.650  -6.864  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -8.330  -6.595  -8.029  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -6.537  -5.383 -10.775  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -7.802  -6.443 -10.253  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.959   0.217  -3.854  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -3.975   0.763  -2.502  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.163   0.226  -1.711  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.265   0.772  -1.778  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.027   2.291  -2.548  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.046   2.968  -3.507  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.134   4.480  -3.380  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.626   2.490  -3.241  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.439   0.690  -4.565  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.063   0.457  -2.011  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.025   2.579  -2.840  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -3.825   2.659  -1.552  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.304   2.702  -4.523  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.480   4.814  -2.589  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.151   4.764  -3.151  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.835   4.937  -4.312  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.441   2.484  -2.177  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -0.926   3.156  -3.724  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.502   1.491  -3.634  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.932  -0.847  -0.960  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.983  -1.456  -0.153  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.641  -0.421   0.754  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.839  -0.161   0.646  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.412  -2.599   0.688  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.743  -3.664  -0.125  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.420  -4.906   0.381  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.338  -3.670  -1.417  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.844  -5.628  -0.563  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.783  -4.901  -1.664  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.033  -1.237  -0.948  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.728  -1.854  -0.825  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.681  -2.200   1.376  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.212  -3.060   1.248  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.434  -2.857  -2.123  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.485  -6.640  -0.454  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.326  -5.165  -2.489  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.849   0.165   1.647  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.357   1.170   2.573  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.215   1.993   3.163  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.085   1.517   3.270  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.154   0.505   3.697  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.888   1.491   4.589  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.165   0.933   5.972  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.829  -0.121   6.063  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -7.719   1.550   6.961  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.903  -0.085   1.684  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.011   1.829   2.022  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.880  -0.164   3.259  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.475  -0.068   4.312  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.287   2.382   4.691  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.830   1.745   4.124  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.519   3.230   3.542  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.518   4.119   4.119  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.799   3.446   5.284  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.432   2.870   6.168  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.173   5.419   4.592  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.185   6.554   4.810  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.688   7.120   3.489  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.580   8.151   2.965  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.609   9.398   3.420  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.800   9.768   4.403  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.449  10.279   2.891  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.438   3.552   3.431  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.796   4.350   3.350  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.894   5.735   3.853  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.683   5.231   5.525  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.673   7.341   5.366  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.342   6.182   5.373  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.709   7.549   3.643  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.620   6.317   2.771  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.187   7.899   2.238  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -3.165   9.107   4.802  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -3.823  10.709   4.743  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.061  10.004   2.150  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.471  11.218   3.234  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.472   3.522   5.277  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.667   2.921   6.334  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.188   3.976   7.326  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.245   3.772   8.538  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.481   2.179   5.736  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.024   3.995   4.545  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.283   2.204   6.856  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.357   1.234   6.242  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.660   2.005   4.685  1.00  0.00           H  
ATOM    594  HB3 ALA A 779       0.413   2.773   5.856  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.715   5.103   6.802  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.222   6.188   7.642  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.546   7.544   7.024  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.136   7.622   5.946  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.288   6.056   7.847  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.692   4.698   7.805  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.696   5.205   5.828  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.714   6.115   8.601  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.803   6.597   7.068  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.556   6.469   8.809  1.00  0.00           H  
ATOM    605  HG  SER A 780       2.191   4.487   8.598  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.157   8.611   7.715  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.409   9.965   7.237  1.00  0.00           C  
ATOM    608  C   SER A 781       0.061  10.128   5.795  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.634  10.719   4.967  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.296  10.985   8.133  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.662  10.651   8.308  1.00  0.00           O  
ATOM    612  H   SER A 781       0.309   8.483   8.568  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.474  10.138   7.278  1.00  0.00           H  
ATOM    614  HB2 SER A 781       0.232  11.963   7.682  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.185  11.003   9.101  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.755   9.697   8.359  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.244   9.601   5.502  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.808   9.687   4.159  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.211   8.306   3.650  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.266   8.143   3.038  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.019  10.620   4.150  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.638  12.060   3.863  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.065  12.711   4.760  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       2.913  12.534   2.741  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.750   9.143   6.205  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.049  10.090   3.506  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.503  10.582   5.116  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.713  10.292   3.391  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.364   7.316   3.909  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.633   5.949   3.478  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.335   5.210   3.171  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.746   5.645   3.568  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.420   5.198   4.554  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.845   5.646   4.668  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.316   6.705   5.391  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.985   5.049   4.040  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.679   6.803   5.249  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.114   5.798   4.426  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.161   3.954   3.190  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.399   5.485   3.990  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.437   3.645   2.758  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.542   4.407   3.159  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.539   7.508   4.402  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.228   5.997   2.578  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.944   5.351   5.511  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.419   4.143   4.319  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.695   7.363   5.980  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.248   7.481   5.671  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.322   3.354   2.871  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.261   6.063   4.290  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.593   2.802   2.101  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.520   4.130   2.797  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.450   4.091   2.464  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.716   3.292   2.104  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.433   1.805   2.283  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.655   1.418   2.710  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.129   3.576   0.659  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.472   5.013   0.410  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.599   6.059   0.310  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.782   5.564   0.233  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.287   7.226   0.081  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.627   6.949   0.028  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.069   5.021   0.225  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.713   7.796  -0.180  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.145   5.863   0.018  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.962   7.237  -0.183  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.339   3.796   2.176  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.526   3.574   2.762  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.316   3.308   0.000  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.996   2.979   0.416  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.473   5.967   0.401  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.882   8.112  -0.029  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.231   3.964   0.378  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.588   8.857  -0.337  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.148   5.462   0.009  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.831   7.857  -0.340  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.417   0.975   1.952  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.272  -0.470   2.077  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.722  -1.174   0.800  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.902  -1.153   0.450  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.083  -0.984   3.268  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.321  -0.951   4.583  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.249  -1.152   5.770  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.516  -1.231   7.031  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -2.077  -1.567   8.187  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -3.371  -1.854   8.242  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.344  -1.617   9.292  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.261   1.344   1.617  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.227  -0.686   2.244  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.969  -0.376   3.376  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.378  -2.004   3.074  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.582  -1.739   4.581  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -0.829   0.006   4.679  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.937  -0.321   5.817  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.801  -2.068   5.627  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.559  -1.023   7.014  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.925  -1.818   7.411  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.790  -2.108   9.114  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.369  -1.401   9.255  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.767  -1.870  10.162  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.774  -1.797   0.108  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.092  -2.498  -1.123  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.328  -3.799  -1.263  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.430  -4.180  -0.372  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.150  -1.781   0.435  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.151  -2.710  -1.139  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.850  -1.860  -1.960  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.529  -4.484  -2.385  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.146  -5.751  -2.637  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.771  -5.768  -4.029  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.067  -5.745  -5.039  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.837  -6.915  -2.494  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.450  -8.142  -3.303  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.517  -9.219  -3.275  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.715  -8.871  -3.331  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.152 -10.411  -3.196  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.145  -4.128  -3.059  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.929  -5.862  -1.902  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.892  -7.198  -1.453  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.813  -6.588  -2.820  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.289  -7.844  -4.329  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.464  -8.550  -2.899  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.099  -5.807  -4.074  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.821  -5.826  -5.342  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.830  -7.229  -5.940  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.234  -8.153  -5.389  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.255  -5.334  -5.144  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.827  -4.656  -6.350  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.160  -4.324  -6.465  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.239  -4.249  -7.499  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.367  -3.740  -7.632  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.217  -3.682  -8.279  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.606  -5.823  -3.236  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.312  -5.161  -6.023  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.277  -4.630  -4.326  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.888  -6.177  -4.904  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.194  -4.349  -7.756  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.315  -3.372  -7.996  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.072  -3.222  -9.131  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.509  -7.380  -7.073  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.594  -8.671  -7.747  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.193  -9.728  -6.824  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.410  -9.816  -6.670  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.438  -8.551  -9.018  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.611  -8.151 -10.224  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.535  -8.699 -10.463  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.111  -7.190 -10.992  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.964  -6.606  -7.464  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.593  -8.970  -8.017  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       5.202  -7.803  -8.866  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.905  -9.502  -9.224  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       4.974  -6.798 -10.741  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       3.597  -6.911 -11.779  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.327 -10.531  -6.212  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.788 -11.572  -5.313  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.359 -11.014  -4.024  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.943 -11.748  -3.228  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.367 -10.414  -6.373  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.959 -12.221  -5.076  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.553 -12.149  -5.811  1.00  0.00           H  
ATOM    761  N   MET A 791       4.192  -9.712  -3.820  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.695  -9.056  -2.618  1.00  0.00           C  
ATOM    763  C   MET A 791       3.588  -8.272  -1.922  1.00  0.00           C  
ATOM    764  O   MET A 791       2.614  -7.861  -2.553  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.855  -8.121  -2.970  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.216  -8.795  -2.914  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.539  -7.739  -3.536  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.897  -8.240  -2.481  1.00  0.00           C  
ATOM    769  H   MET A 791       3.717  -9.178  -4.491  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.054  -9.823  -1.948  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.705  -7.742  -3.969  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.858  -7.294  -2.276  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.434  -9.053  -1.888  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.182  -9.695  -3.510  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.752  -7.832  -1.491  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.931  -9.318  -2.424  1.00  0.00           H  
ATOM    777  HE3 MET A 791      10.825  -7.871  -2.890  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.743  -8.069  -0.617  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.756  -7.335   0.164  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.435  -6.418   1.177  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.357  -6.830   1.882  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.821  -8.308   0.887  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.954  -9.130  -0.052  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.317  -9.604   0.636  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.205 -10.310  -0.284  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -2.507 -10.469  -0.070  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -3.068  -9.975   1.024  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -3.250 -11.124  -0.954  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.541  -8.421  -0.170  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.175  -6.731  -0.517  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.416  -8.987   1.480  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.173  -7.745   1.541  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.685  -8.523  -0.903  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.516  -9.991  -0.384  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.047 -10.269   1.442  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.835  -8.745   1.035  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.812 -10.683  -1.099  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -2.511  -9.481   1.691  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -4.049 -10.095   1.182  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.830 -11.497  -1.781  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -4.229 -11.243  -0.793  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.974  -5.173   1.244  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.550  -4.218   2.173  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.944  -2.835   2.032  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.926  -2.661   1.361  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.238  -4.901   0.658  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.388  -4.570   3.181  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.613  -4.152   1.991  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.569  -1.850   2.667  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.084  -0.475   2.611  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.497   0.195   1.304  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.272  -0.363   0.527  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.622   0.324   3.799  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.260  -0.209   5.186  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.339   0.152   6.195  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.910   0.334   5.630  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.376  -2.051   3.186  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.006  -0.502   2.663  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.698   0.345   3.724  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.237   1.331   3.720  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.191  -1.287   5.143  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.665  -0.740   6.708  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       3.942   0.855   6.911  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.178   0.598   5.680  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.775   0.145   6.685  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.125  -0.156   5.074  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.871   1.398   5.446  1.00  0.00           H  
ATOM    828  N   ILE A 795       2.975   1.394   1.070  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.292   2.141  -0.140  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.506   3.620   0.166  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.703   4.261   0.845  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.179   2.003  -1.195  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.252   0.631  -1.869  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.287   3.114  -2.229  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.051   0.318  -2.734  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.364   1.786   1.728  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.204   1.735  -0.553  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.227   2.100  -0.696  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.130   0.591  -2.494  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.322  -0.132  -1.108  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       2.148   2.700  -3.217  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       1.527   3.856  -2.040  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.262   3.572  -2.165  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.345   0.325  -3.774  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.667  -0.658  -2.477  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.286   1.061  -2.571  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.613   4.177  -0.347  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.957   5.587  -0.144  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.019   6.527  -0.894  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.820   6.388  -2.101  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.378   5.690  -0.705  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.473   4.585  -1.699  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.614   3.472  -1.166  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.962   5.847   0.905  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.514   6.656  -1.171  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.094   5.565   0.093  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.102   4.919  -2.656  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.499   4.258  -1.786  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.142   2.938  -1.977  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.202   2.799  -0.560  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.445   7.483  -0.171  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.527   8.447  -0.769  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.294   9.564  -1.470  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.730  10.313  -2.267  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.607   9.037   0.299  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.815  10.216  -0.177  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.412  10.099  -0.794  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       1.082  11.542  -0.123  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -0.866  11.301  -1.100  1.00  0.00           C  
ATOM    870  NE2 HIS A 797       0.022  12.195  -0.703  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.643   7.542   0.787  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.928   7.925  -1.500  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.909   8.279   0.623  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.202   9.356   1.143  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.965  12.002   0.298  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -1.803  11.518  -1.591  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.025  13.156  -0.884  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.584   9.670  -1.168  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.430  10.694  -1.769  1.00  0.00           C  
ATOM    880  C   LYS A 798       6.104  10.170  -3.033  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.840  10.896  -3.701  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.489  11.161  -0.768  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.517  12.106  -1.367  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.175  12.964  -0.300  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.374  12.261   0.319  1.00  0.00           C  
ATOM    886  NZ  LYS A 798      10.605  12.441  -0.500  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.977   9.042  -0.525  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.801  11.531  -2.032  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.997  11.668   0.048  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.009  10.296  -0.383  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.278  11.526  -1.867  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.025  12.751  -2.082  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.505  13.890  -0.747  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.452  13.175   0.476  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.544  12.668   1.304  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       9.155  11.207   0.398  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798      10.807  13.454  -0.624  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798      10.478  12.007  -1.436  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      11.416  11.992  -0.029  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.847   8.908  -3.355  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.431   8.287  -4.538  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.347   7.684  -5.427  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.573   6.683  -6.108  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.432   7.204  -4.131  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.715   7.754  -3.550  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.731   8.363  -2.301  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.912   7.666  -4.251  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.901   8.868  -1.767  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.087   8.167  -3.724  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.076   8.767  -2.482  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.244   9.268  -1.954  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.253   8.379  -2.782  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.951   9.054  -5.093  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.980   6.566  -3.388  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.687   6.614  -4.999  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.809   8.441  -1.744  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.917   7.196  -5.224  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.893   9.337  -0.794  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.007   8.088  -4.283  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.405   8.866  -1.097  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.171   8.302  -5.416  1.00  0.00           N  
ATOM    922  CA  ILE A 800       3.053   7.829  -6.222  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.155   8.985  -6.650  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.369  10.131  -6.254  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.207   6.792  -5.459  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.555   7.437  -4.234  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.067   5.607  -5.046  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.257   6.777  -3.824  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.053   9.095  -4.853  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.456   7.354  -7.106  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.435   6.432  -6.122  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.235   7.378  -3.399  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.347   8.475  -4.451  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.481   5.139  -5.927  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.871   5.950  -4.411  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.462   4.893  -4.508  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.306   6.510  -4.707  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.470   5.887  -3.251  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.322   7.463  -3.223  1.00  0.00           H  
ATOM    940  N   THR A 801       1.148   8.676  -7.461  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.216   9.689  -7.942  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.217   9.170  -7.925  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.555   8.228  -8.643  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.569  10.143  -9.371  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.884  10.709  -9.394  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.437  11.164  -9.878  1.00  0.00           C  
ATOM    947  H   THR A 801       1.029   7.745  -7.741  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.287  10.545  -7.287  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.545   9.281 -10.022  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.288  10.546 -10.250  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.551  11.057 -10.947  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.086  12.160  -9.652  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.390  11.001  -9.397  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.056   9.790  -7.103  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.455   9.391  -6.994  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.255   9.876  -8.198  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.904  10.857  -8.854  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.065   9.946  -5.705  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.593   9.294  -4.405  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.490   9.703  -3.247  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.561   7.780  -4.548  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.728  10.534  -6.557  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.490   8.312  -6.964  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.827  10.997  -5.653  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.137   9.823  -5.768  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.590   9.632  -4.184  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -3.888  10.129  -2.458  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -5.012   8.835  -2.872  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -5.208  10.435  -3.589  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -2.587   7.472  -4.898  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.314   7.470  -5.258  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.761   7.323  -3.589  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.359   9.175  -8.497  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.234   9.517  -9.622  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.003  10.812  -9.386  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.371  11.129  -8.255  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.197   8.330  -9.696  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.217   7.771  -8.315  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.838   7.994  -7.759  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.681   9.592 -10.547  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.176   8.675  -9.997  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.830   7.607 -10.409  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.951   8.292  -7.719  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.441   6.715  -8.350  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.887   8.196  -6.699  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.210   7.138  -7.953  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.242  11.558 -10.460  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -7.969  12.818 -10.369  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.069  12.742  -9.316  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.328  13.712  -8.604  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.556  13.187 -11.723  1.00  0.00           C  
ATOM    992  H   ALA A 804      -6.922  11.252 -11.334  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.266  13.589 -10.087  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.033  14.154 -11.657  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -7.767  13.224 -12.459  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.285  12.445 -12.013  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.714  11.583  -9.222  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.779  11.403  -8.253  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.254  11.177  -6.849  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.327  10.067  -6.322  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.464  10.844  -9.816  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.405  12.283  -8.255  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.374  10.550  -8.544  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.721  12.233  -6.241  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -9.178  12.144  -4.892  1.00  0.00           C  
ATOM   1006  C   THR A 806      -9.598  13.344  -4.050  1.00  0.00           C  
ATOM   1007  O   THR A 806      -9.407  14.491  -4.451  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.641  12.056  -4.909  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.224  10.887  -5.623  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -7.085  12.015  -3.493  1.00  0.00           C  
ATOM   1011  H   THR A 806      -9.691  13.091  -6.714  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.564  11.244  -4.435  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -7.251  12.932  -5.407  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -6.744  11.149  -6.413  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.040  12.284  -3.509  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -7.194  11.018  -3.092  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -7.627  12.714  -2.873  1.00  0.00           H  
ATOM   1018  N   GLU A 807     -10.171  13.070  -2.882  1.00  0.00           N  
ATOM   1019  CA  GLU A 807     -10.617  14.130  -1.985  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -9.648  14.300  -0.819  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -9.569  13.449   0.068  1.00  0.00           O  
ATOM   1022  CB  GLU A 807     -12.020  13.822  -1.455  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -13.127  14.131  -2.449  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -14.509  14.027  -1.834  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -14.902  14.955  -1.096  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -15.198  13.018  -2.092  1.00  0.00           O  
ATOM   1027  H   GLU A 807     -10.296  12.135  -2.618  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.649  15.050  -2.548  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807     -12.074  12.774  -1.201  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -12.191  14.408  -0.565  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -12.989  15.136  -2.821  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -13.061  13.433  -3.271  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.911  15.405  -0.826  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -7.946  15.690   0.229  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -8.639  16.269   1.458  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -9.228  17.349   1.398  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.880  16.665  -0.275  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -5.688  15.981  -0.923  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -5.904  15.778  -2.413  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -5.400  16.967  -3.217  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -6.455  18.003  -3.396  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -9.019  16.046  -1.560  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -7.471  14.760   0.504  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -7.328  17.326  -1.002  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -6.521  17.250   0.559  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -4.810  16.592  -0.778  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -5.540  15.017  -0.456  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -5.372  14.893  -2.729  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -6.961  15.650  -2.601  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -4.562  17.406  -2.698  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -5.080  16.619  -4.188  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -7.288  17.588  -3.859  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -6.095  18.781  -3.985  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -6.740  18.386  -2.472  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -8.565  15.546   2.571  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -9.185  15.990   3.813  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -8.603  17.326   4.265  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -9.320  18.319   4.383  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -8.993  14.940   4.908  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -10.062  13.860   4.910  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -11.433  14.396   5.274  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -11.844  14.345   6.434  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -12.148  14.915   4.284  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -8.082  14.694   2.555  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -10.241  16.116   3.630  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -8.032  14.465   4.771  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -9.008  15.432   5.869  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -10.115  13.422   3.924  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -9.787  13.100   5.626  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -11.757  14.921   3.385  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -13.038  15.268   4.491  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -7.298  17.341   4.518  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -6.619  18.555   4.957  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -5.502  18.938   3.993  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -4.838  18.074   3.419  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -6.029  18.388   6.370  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -7.132  18.112   7.380  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -4.990  17.277   6.385  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -6.779  16.517   4.406  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -7.346  19.353   4.985  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -5.541  19.312   6.646  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -6.931  17.178   7.886  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -7.167  18.914   8.103  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -8.080  18.045   6.868  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -4.719  17.050   7.405  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -5.400  16.395   5.916  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -4.112  17.597   5.842  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -5.297  20.240   3.820  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -4.259  20.739   2.927  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -3.397  21.790   3.618  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -3.906  22.650   4.337  1.00  0.00           O  
ATOM   1092  CB  VAL A 811      -4.863  21.348   1.648  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811      -5.844  22.457   1.996  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811      -3.764  21.865   0.733  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -5.859  20.880   4.305  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -3.634  19.905   2.643  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -5.403  20.572   1.124  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -5.362  23.172   2.648  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -6.164  22.953   1.091  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811      -6.702  22.035   2.498  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811      -4.102  22.761   0.233  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811      -2.885  22.090   1.319  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811      -3.523  21.112  -0.003  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -2.089  21.714   3.396  1.00  0.00           N  
ATOM   1105  CA  GLY A 812      -1.177  22.665   4.004  1.00  0.00           C  
ATOM   1106  C   GLY A 812      -0.397  23.460   2.976  1.00  0.00           C  
ATOM   1107  O   GLY A 812      -0.424  24.691   2.982  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -1.740  21.007   2.813  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -1.744  23.349   4.619  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812      -0.480  22.128   4.631  1.00  0.00           H  
ATOM   1111  N   ALA A 813       0.302  22.756   2.092  1.00  0.00           N  
ATOM   1112  CA  ALA A 813       1.092  23.404   1.053  1.00  0.00           C  
ATOM   1113  C   ALA A 813       0.226  24.319   0.194  1.00  0.00           C  
ATOM   1114  O   ALA A 813       0.451  25.527   0.134  1.00  0.00           O  
ATOM   1115  CB  ALA A 813       1.782  22.361   0.186  1.00  0.00           C  
ATOM   1116  H   ALA A 813       0.283  21.778   2.138  1.00  0.00           H  
ATOM   1117  HA  ALA A 813       1.856  23.997   1.535  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813       1.759  22.678  -0.846  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813       2.808  22.249   0.506  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813       1.269  21.416   0.284  1.00  0.00           H  
ATOM   1121  N   GLY A 814      -0.765  23.735  -0.472  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -1.650  24.512  -1.319  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -2.641  23.647  -2.072  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -3.852  23.830  -1.951  1.00  0.00           O  
ATOM   1125  H   GLY A 814      -0.897  22.767  -0.387  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -2.194  25.214  -0.705  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -1.054  25.062  -2.034  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 739     -13.097 -13.885   1.094  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -14.018 -13.297   2.049  1.00  0.00           C  
ATOM      3  C   GLY A 739     -13.949 -11.783   2.065  1.00  0.00           C  
ATOM      4  O   GLY A 739     -13.053 -11.189   1.465  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -13.088 -13.568   0.167  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -15.023 -13.599   1.796  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -13.780 -13.666   3.036  1.00  0.00           H  
ATOM      8  N   SER A 740     -14.900 -11.156   2.751  1.00  0.00           N  
ATOM      9  CA  SER A 740     -14.947  -9.701   2.837  1.00  0.00           C  
ATOM     10  C   SER A 740     -15.746  -9.255   4.058  1.00  0.00           C  
ATOM     11  O   SER A 740     -16.459 -10.049   4.671  1.00  0.00           O  
ATOM     12  CB  SER A 740     -15.564  -9.113   1.566  1.00  0.00           C  
ATOM     13  OG  SER A 740     -16.874  -9.611   1.359  1.00  0.00           O  
ATOM     14  H   SER A 740     -15.587 -11.685   3.207  1.00  0.00           H  
ATOM     15  HA  SER A 740     -13.933  -9.342   2.934  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -15.610  -8.039   1.656  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -14.952  -9.378   0.716  1.00  0.00           H  
ATOM     18  HG  SER A 740     -17.507  -9.044   1.806  1.00  0.00           H  
ATOM     19  N   SER A 741     -15.621  -7.978   4.404  1.00  0.00           N  
ATOM     20  CA  SER A 741     -16.328  -7.425   5.554  1.00  0.00           C  
ATOM     21  C   SER A 741     -17.654  -6.802   5.128  1.00  0.00           C  
ATOM     22  O   SER A 741     -18.698  -7.069   5.722  1.00  0.00           O  
ATOM     23  CB  SER A 741     -15.462  -6.378   6.256  1.00  0.00           C  
ATOM     24  OG  SER A 741     -16.103  -5.883   7.420  1.00  0.00           O  
ATOM     25  H   SER A 741     -15.037  -7.394   3.876  1.00  0.00           H  
ATOM     26  HA  SER A 741     -16.528  -8.234   6.240  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -14.521  -6.824   6.541  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -15.280  -5.553   5.582  1.00  0.00           H  
ATOM     29  HG  SER A 741     -15.502  -5.306   7.896  1.00  0.00           H  
ATOM     30  N   GLY A 742     -17.604  -5.969   4.093  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -18.807  -5.320   3.604  1.00  0.00           C  
ATOM     32  C   GLY A 742     -19.320  -5.942   2.321  1.00  0.00           C  
ATOM     33  O   GLY A 742     -18.569  -6.107   1.359  1.00  0.00           O  
ATOM     34  H   GLY A 742     -16.744  -5.793   3.658  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -19.575  -5.393   4.360  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -18.591  -4.277   3.424  1.00  0.00           H  
ATOM     37  N   SER A 743     -20.603  -6.289   2.305  1.00  0.00           N  
ATOM     38  CA  SER A 743     -21.215  -6.901   1.132  1.00  0.00           C  
ATOM     39  C   SER A 743     -21.769  -5.837   0.190  1.00  0.00           C  
ATOM     40  O   SER A 743     -22.866  -5.980  -0.350  1.00  0.00           O  
ATOM     41  CB  SER A 743     -22.333  -7.857   1.553  1.00  0.00           C  
ATOM     42  OG  SER A 743     -23.509  -7.145   1.899  1.00  0.00           O  
ATOM     43  H   SER A 743     -21.150  -6.131   3.103  1.00  0.00           H  
ATOM     44  HA  SER A 743     -20.451  -7.462   0.614  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -22.559  -8.526   0.737  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -22.009  -8.430   2.410  1.00  0.00           H  
ATOM     47  HG  SER A 743     -24.254  -7.750   1.924  1.00  0.00           H  
ATOM     48  N   SER A 744     -21.001  -4.769  -0.003  1.00  0.00           N  
ATOM     49  CA  SER A 744     -21.415  -3.677  -0.877  1.00  0.00           C  
ATOM     50  C   SER A 744     -20.372  -3.424  -1.961  1.00  0.00           C  
ATOM     51  O   SER A 744     -19.425  -2.664  -1.761  1.00  0.00           O  
ATOM     52  CB  SER A 744     -21.641  -2.402  -0.062  1.00  0.00           C  
ATOM     53  OG  SER A 744     -20.444  -1.979   0.567  1.00  0.00           O  
ATOM     54  H   SER A 744     -20.136  -4.713   0.456  1.00  0.00           H  
ATOM     55  HA  SER A 744     -22.344  -3.963  -1.347  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -21.986  -1.616  -0.717  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -22.386  -2.591   0.697  1.00  0.00           H  
ATOM     58  HG  SER A 744     -19.859  -1.590  -0.087  1.00  0.00           H  
ATOM     59  N   GLY A 745     -20.553  -4.067  -3.110  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -19.620  -3.899  -4.209  1.00  0.00           C  
ATOM     61  C   GLY A 745     -18.175  -3.944  -3.755  1.00  0.00           C  
ATOM     62  O   GLY A 745     -17.888  -4.303  -2.614  1.00  0.00           O  
ATOM     63  H   GLY A 745     -21.326  -4.660  -3.213  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -19.785  -4.685  -4.931  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -19.807  -2.945  -4.682  1.00  0.00           H  
ATOM     66  N   GLU A 746     -17.263  -3.580  -4.652  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.839  -3.584  -4.337  1.00  0.00           C  
ATOM     68  C   GLU A 746     -15.283  -2.163  -4.315  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.880  -1.243  -4.872  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.071  -4.428  -5.356  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.129  -3.877  -6.770  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -14.187  -4.597  -7.716  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -12.979  -4.279  -7.705  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -14.657  -5.477  -8.466  1.00  0.00           O  
ATOM     75  H   GLU A 746     -17.554  -3.303  -5.545  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -15.718  -4.020  -3.357  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -14.035  -4.481  -5.053  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -15.486  -5.426  -5.363  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -16.137  -3.981  -7.143  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -14.861  -2.831  -6.746  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.135  -1.993  -3.666  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.517  -0.682  -3.582  1.00  0.00           C  
ATOM     83  C   GLY A 747     -12.005  -0.757  -3.525  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.436  -1.241  -2.547  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.704  -2.764  -3.240  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.807  -0.104  -4.447  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.875  -0.185  -2.693  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.350  -0.277  -4.578  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.894  -0.292  -4.645  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.368   0.895  -5.444  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.875   1.205  -6.522  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.374  -1.595  -5.281  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.861  -1.552  -5.427  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.804  -2.799  -4.456  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.859   0.096  -5.328  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.512  -0.232  -3.636  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.806  -1.688  -6.266  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.408  -1.447  -4.452  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.517  -2.467  -5.888  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.583  -0.711  -6.045  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -9.538  -3.707  -4.976  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.308  -2.773  -3.497  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -10.874  -2.770  -4.307  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.347   1.557  -4.908  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.750   2.710  -5.572  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.385   2.363  -6.154  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.425   2.137  -5.417  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.597   3.897  -4.603  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.869   5.048  -5.281  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.958   4.345  -4.090  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.986   1.262  -4.046  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.408   3.010  -6.375  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.006   3.574  -3.759  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -6.883   5.913  -4.634  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -5.846   4.761  -5.478  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.362   5.288  -6.212  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.715   3.651  -4.424  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.943   4.372  -3.011  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.180   5.331  -4.472  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.305   2.324  -7.480  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.056   2.004  -8.161  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.211   3.258  -8.365  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.650   4.220  -8.995  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.340   1.342  -9.511  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.535  -0.162  -9.422  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.182  -0.741 -10.665  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.885  -0.247 -11.773  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.986  -1.687 -10.530  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.105   2.514  -8.013  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.507   1.312  -7.539  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.235   1.777  -9.930  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.510   1.537 -10.175  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.571  -0.630  -9.286  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.163  -0.381  -8.571  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.996   3.240  -7.826  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.089   4.375  -7.950  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.880   4.020  -8.809  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.518   2.850  -8.936  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.641   4.844  -6.574  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.703   2.445  -7.335  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.628   5.184  -8.421  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -1.562   5.921  -6.569  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.364   4.532  -5.834  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.679   4.411  -6.342  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.261   5.037  -9.400  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.907   4.832 -10.248  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.180   5.306  -9.554  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.190   6.347  -8.898  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.762   5.571 -11.591  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.024   5.414 -12.427  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.456   5.064 -12.349  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.597   5.947  -9.261  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.992   3.774 -10.450  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.621   6.622 -11.387  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.201   4.365 -12.615  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.902   5.934 -13.365  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.864   5.830 -11.891  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.066   5.902 -12.652  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.133   4.517 -13.222  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.033   4.412 -11.709  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.251   4.535  -9.705  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.531   4.877  -9.095  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.218   6.005  -9.858  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.859   5.773 -10.883  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.431   3.653  -9.035  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.181   3.717 -10.240  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.341   5.204  -8.083  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.225   3.825  -8.324  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       4.851   2.795  -8.727  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.854   3.469 -10.011  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.079   7.225  -9.352  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.686   8.390  -9.987  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.206   8.267 -10.009  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.859   8.674 -10.970  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.276   9.668  -9.253  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.228  11.139 -10.304  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.556   7.347  -8.532  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.326   8.437 -11.003  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.291   9.533  -8.833  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       5.978   9.856  -8.454  1.00  0.00           H  
ATOM    181  HG  CYS A 754       4.198  11.879  -9.924  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.764   7.703  -8.943  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.208   7.529  -8.838  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.553   6.117  -8.374  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.784   5.484  -7.651  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.799   8.555  -7.869  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.533   9.978  -8.268  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.193  10.544  -9.348  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.623  10.751  -7.565  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.951  11.853  -9.717  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.377  12.061  -7.929  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.041  12.613  -9.007  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.191   7.398  -8.208  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.632   7.686  -9.818  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.373   8.401  -6.889  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.868   8.417  -7.818  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.904   9.951  -9.904  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.103  10.320  -6.721  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.471  12.282 -10.560  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.665  12.652  -7.372  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.850  13.636  -9.293  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.715   5.629  -8.796  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.164   4.293  -8.423  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.613   4.252  -6.966  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.439   5.058  -6.538  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.292   3.840  -9.338  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.285   6.181  -9.370  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.333   3.614  -8.552  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.918   3.133  -8.814  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      11.874   3.370 -10.217  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.882   4.695  -9.632  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.064   3.308  -6.209  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.406   3.164  -4.799  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.860   1.740  -4.491  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.421   0.783  -5.131  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.208   3.530  -3.922  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.562   3.731  -2.466  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      11.030   4.956  -2.007  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.431   2.695  -1.549  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.356   5.144  -0.677  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.752   2.874  -0.218  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      11.215   4.100   0.213  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.538   4.282   1.538  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.412   2.695  -6.607  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.219   3.843  -4.584  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.771   4.447  -4.285  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.474   2.740  -3.979  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      11.140   5.772  -2.707  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.068   1.736  -1.890  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.718   6.104  -0.339  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.643   2.057   0.480  1.00  0.00           H  
ATOM    232  HH  TYR A 757      12.482   4.156   1.658  1.00  0.00           H  
ATOM    233  N   THR A 758      12.742   1.607  -3.505  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.256   0.301  -3.111  1.00  0.00           C  
ATOM    235  C   THR A 758      13.074   0.067  -1.616  1.00  0.00           C  
ATOM    236  O   THR A 758      13.934   0.424  -0.812  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.749   0.156  -3.464  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.929   0.248  -4.881  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.296  -1.172  -2.963  1.00  0.00           C  
ATOM    240  H   THR A 758      13.053   2.407  -3.033  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.705  -0.452  -3.654  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.295   0.957  -2.986  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.618   0.888  -5.076  1.00  0.00           H  
ATOM    244 HG21 THR A 758      14.543  -1.672  -2.373  1.00  0.00           H  
ATOM    245 HG22 THR A 758      16.171  -0.995  -2.355  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.563  -1.792  -3.806  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.947  -0.537  -1.250  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.673  -0.809   0.149  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.921  -1.188   0.922  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.761  -1.940   0.427  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.297  -0.800  -1.935  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.238   0.071   0.598  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.964  -1.622   0.214  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.044  -0.665   2.137  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.201  -0.950   2.978  1.00  0.00           C  
ATOM    256  C   ARG A 760      14.032  -2.284   3.700  1.00  0.00           C  
ATOM    257  O   ARG A 760      15.006  -2.994   3.950  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.405   0.172   3.998  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.061   1.413   3.416  1.00  0.00           C  
ATOM    260  CD  ARG A 760      14.101   2.183   2.523  1.00  0.00           C  
ATOM    261  NE  ARG A 760      14.775   3.251   1.788  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      15.233   4.360   2.359  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      15.092   4.545   3.664  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      15.835   5.286   1.623  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.341  -0.072   2.476  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.069  -1.007   2.340  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.444   0.456   4.402  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      15.028  -0.196   4.799  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.377   2.055   4.224  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      15.920   1.114   2.833  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      13.658   1.498   1.816  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      13.327   2.616   3.139  1.00  0.00           H  
ATOM    273  HE  ARG A 760      14.890   3.135   0.822  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      14.640   3.848   4.221  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      15.440   5.380   4.091  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      15.944   5.149   0.639  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      16.180   6.119   2.053  1.00  0.00           H  
ATOM    278  N   THR A 761      12.789  -2.618   4.033  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.493  -3.865   4.726  1.00  0.00           C  
ATOM    280  C   THR A 761      11.168  -4.454   4.257  1.00  0.00           C  
ATOM    281  O   THR A 761      10.478  -3.869   3.422  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.438  -3.659   6.252  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.436  -2.690   6.580  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.787  -3.202   6.785  1.00  0.00           C  
ATOM    285  H   THR A 761      12.055  -2.010   3.806  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.285  -4.565   4.507  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.184  -4.601   6.718  1.00  0.00           H  
ATOM    288  HG1 THR A 761      11.322  -2.085   5.843  1.00  0.00           H  
ATOM    289 HG21 THR A 761      14.535  -3.946   6.557  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.726  -3.070   7.856  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.058  -2.265   6.322  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.817  -5.616   4.798  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.573  -6.283   4.436  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.398  -5.313   4.477  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.663  -5.172   3.499  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.318  -7.463   5.361  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.409  -6.034   5.458  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.678  -6.663   3.429  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.194  -8.094   5.390  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.102  -7.100   6.356  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.476  -8.032   4.996  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.225  -4.647   5.614  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.138  -3.690   5.782  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.973  -2.829   4.534  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.854  -2.560   4.098  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.395  -2.801   6.999  1.00  0.00           C  
ATOM    307  CG  GLN A 763       8.418  -1.705   6.746  1.00  0.00           C  
ATOM    308  CD  GLN A 763       8.895  -1.045   8.025  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       9.300  -1.720   8.972  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       8.850   0.282   8.059  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.844  -4.802   6.357  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.227  -4.248   5.941  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       6.466  -2.336   7.293  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       7.754  -3.417   7.810  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       9.271  -2.135   6.242  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.970  -0.952   6.114  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.514   0.754   7.268  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       9.151   0.734   8.874  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.095  -2.400   3.964  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.073  -1.569   2.766  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.167  -2.425   1.507  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.790  -3.488   1.510  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.224  -0.561   2.798  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.175   0.382   3.989  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.118   1.560   3.840  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.408   1.944   2.687  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.566   2.097   4.874  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.957  -2.649   4.358  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.137  -1.032   2.752  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.159  -1.100   2.829  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.191   0.032   1.895  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.168   0.757   4.094  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.447  -0.168   4.878  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.544  -1.956   0.432  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.557  -2.678  -0.836  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.541  -2.045  -1.814  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.055  -0.953  -1.573  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.155  -2.700  -1.447  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.167  -3.689  -0.826  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.747  -3.377  -1.274  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.542  -5.117  -1.193  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.065  -1.104   0.490  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.869  -3.692  -0.636  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.736  -1.710  -1.349  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.255  -2.944  -2.495  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.205  -3.597   0.250  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.444  -4.086  -2.029  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.710  -2.378  -1.682  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.080  -3.445  -0.427  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.125  -5.797  -0.464  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       6.618  -5.215  -1.203  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.150  -5.353  -2.171  1.00  0.00           H  
ATOM    353  N   SER A 766       8.796  -2.736  -2.920  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.719  -2.242  -3.935  1.00  0.00           C  
ATOM    355  C   SER A 766       9.082  -2.293  -5.320  1.00  0.00           C  
ATOM    356  O   SER A 766       8.633  -3.347  -5.771  1.00  0.00           O  
ATOM    357  CB  SER A 766      11.009  -3.064  -3.924  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.753  -4.420  -4.248  1.00  0.00           O  
ATOM    359  H   SER A 766       8.354  -3.601  -3.055  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.954  -1.216  -3.697  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.698  -2.658  -4.649  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.454  -3.019  -2.940  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.310  -4.988  -3.711  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.046  -1.146  -5.990  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.463  -1.058  -7.324  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.187  -0.011  -8.166  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.819   0.901  -7.633  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.975  -0.714  -7.232  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.683   0.451  -6.330  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.921   1.749  -6.755  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.172   0.250  -5.059  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.654   2.824  -5.928  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.902   1.321  -4.228  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.145   2.609  -4.662  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.420  -0.339  -5.577  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.573  -2.021  -7.797  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.607  -0.471  -8.217  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.438  -1.571  -6.853  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.320   1.917  -7.745  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.983  -0.757  -4.716  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.845   3.829  -6.272  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.505   1.150  -3.238  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.934   3.447  -4.015  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.090  -0.150  -9.484  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.736   0.782 -10.400  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.715   1.732 -11.020  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.582   1.342 -11.304  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.472   0.018 -11.502  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.678  -0.760 -11.003  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.849   0.161 -10.699  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.945  -0.546 -10.041  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      15.041   0.054  -9.590  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      15.186   1.365  -9.725  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.995  -0.658  -9.003  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.572  -0.898  -9.849  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.452   1.360  -9.835  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.787  -0.679 -11.962  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.810   0.723 -12.248  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.406  -1.288 -10.100  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.976  -1.469 -11.761  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.210   0.581 -11.625  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.506   0.955 -10.052  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.859  -1.516  -9.932  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      14.469   1.904 -10.166  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      16.012   1.815  -9.383  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.889  -1.646  -8.900  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      16.819  -0.205  -8.664  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.124   2.979 -11.225  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.245   3.985 -11.809  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.361   3.372 -12.892  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.850   2.710 -13.806  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.067   5.133 -12.397  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.232   6.163 -13.139  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.096   7.052 -14.020  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.774   6.291 -15.067  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      10.852   6.725 -15.709  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.374   7.908 -15.413  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      11.412   5.976 -16.650  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.039   3.230 -10.978  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.614   4.372 -11.022  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.588   5.636 -11.594  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.792   4.725 -13.085  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.513   5.650 -13.761  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.713   6.779 -12.420  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.469   7.800 -14.481  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.838   7.535 -13.402  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.405   5.415 -15.302  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.955   8.474 -14.703  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.187   8.231 -15.897  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      11.022   5.084 -16.877  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      12.224   6.303 -17.133  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.055   3.598 -12.781  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.124   3.061 -13.756  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.350   1.871 -13.224  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.176   1.691 -13.547  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.722   4.133 -12.030  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.426   3.836 -14.035  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.676   2.754 -14.632  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.009   1.055 -12.408  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.375  -0.125 -11.831  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.196   0.270 -10.947  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.375   0.866  -9.885  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.391  -0.929 -11.019  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.522  -1.465 -11.874  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.997  -0.726 -12.762  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.934  -2.623 -11.655  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.944   1.252 -12.188  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.011  -0.736 -12.643  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.813  -0.295 -10.253  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.889  -1.764 -10.553  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.990  -0.067 -11.393  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.781   0.251 -10.643  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.650  -0.634  -9.409  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.022  -1.808  -9.432  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.479   0.089 -11.514  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.721   0.500 -10.738  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.349   0.898 -12.795  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.911  -0.542 -12.247  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.845   1.283 -10.329  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.576  -0.954 -11.779  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.251  -0.383 -10.413  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.431   1.085  -9.877  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.364   1.091 -11.375  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.565   0.626 -13.302  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -1.192   0.692 -13.437  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -0.327   1.951 -12.556  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.119  -0.065  -8.333  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.062  -0.803  -7.087  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.457  -0.573  -6.516  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.957   0.551  -6.506  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.996  -0.384  -6.065  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.338   0.075  -6.637  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.985   1.102  -5.721  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.264  -1.114  -6.846  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.158   0.873  -8.375  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.057  -1.854  -7.305  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.589   0.429  -5.483  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.183  -1.230  -5.418  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.171   0.543  -7.597  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.022   0.714  -4.714  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.405   2.013  -5.734  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.988   1.309  -6.064  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.713  -1.053  -7.826  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       2.696  -2.030  -6.766  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       4.038  -1.105  -6.092  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.080  -1.646  -6.039  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.417  -1.562  -5.465  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.357  -1.085  -4.017  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.652  -1.664  -3.190  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.113  -2.922  -5.537  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.738  -3.215  -6.891  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.267  -4.639  -6.964  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.433  -4.834  -6.107  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -7.193  -5.923  -6.136  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.910  -6.910  -6.974  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -8.237  -6.027  -5.324  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.629  -2.516  -6.075  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.982  -0.847  -6.044  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.390  -3.695  -5.324  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.893  -2.953  -4.791  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.557  -2.530  -7.056  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.991  -3.078  -7.659  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.544  -4.854  -7.985  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -4.485  -5.315  -6.653  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.660  -4.117  -5.479  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.123  -6.835  -7.586  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.483  -7.730  -6.993  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.454  -5.285  -4.690  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -8.808  -6.847  -5.347  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.102  -0.026  -3.717  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.134   0.529  -2.368  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.324  -0.013  -1.584  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.430   0.523  -1.664  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.200   2.057  -2.426  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.114   2.744  -3.254  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.230   4.256  -3.136  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.733   2.278  -2.817  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.643   0.392  -4.418  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.224   0.235  -1.867  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.157   2.331  -2.843  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.130   2.428  -1.414  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.243   2.481  -4.295  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -4.238   4.559  -3.374  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.541   4.725  -3.824  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.990   4.558  -2.127  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.681   1.201  -2.879  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.555   2.589  -1.798  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -0.985   2.713  -3.463  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.090  -1.078  -0.824  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.143  -1.692  -0.022  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.826  -0.654   0.863  1.00  0.00           C  
ATOM    532  O   HIS A 776      -8.030  -0.427   0.752  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.567  -2.815   0.840  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.759  -3.811   0.066  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.333  -5.010   0.596  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.301  -3.780  -1.208  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.646  -5.673  -0.317  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.612  -4.949  -1.421  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.188  -1.460  -0.802  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.875  -2.108  -0.698  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.927  -2.387   1.598  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.378  -3.345   1.318  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.448  -2.984  -1.924  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.190  -6.643  -0.184  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.095  -5.168  -2.224  1.00  0.00           H  
ATOM    546  N   GLU A 777      -6.048  -0.029   1.742  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.580   0.984   2.647  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.458   1.843   3.222  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.340   1.368   3.426  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.365   0.323   3.782  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.938   1.312   4.783  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.373   0.650   6.075  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.992  -0.433   6.006  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -8.095   1.213   7.154  1.00  0.00           O  
ATOM    555  H   GLU A 777      -5.096  -0.253   1.782  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.248   1.616   2.081  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -8.181  -0.243   3.358  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.708  -0.352   4.311  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.184   2.051   5.011  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.793   1.799   4.339  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.764   3.110   3.481  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.782   4.036   4.031  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.014   3.394   5.183  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.603   2.756   6.055  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.469   5.315   4.512  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.505   6.457   4.790  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.952   7.045   3.501  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.897   7.962   2.869  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -5.041   9.233   3.229  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.305   9.734   4.211  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.922  10.004   2.605  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.672   3.430   3.297  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.085   4.286   3.245  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.169   5.640   3.757  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.008   5.099   5.422  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.026   7.232   5.332  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.685   6.086   5.387  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.042   7.581   3.727  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.735   6.239   2.817  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.451   7.612   2.140  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -3.640   9.155   4.682  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -4.415  10.692   4.480  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.478   9.630   1.864  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -6.030  10.960   2.877  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.696   3.567   5.178  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.849   3.006   6.223  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.397   4.085   7.201  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.394   3.874   8.414  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.644   2.310   5.608  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.285   4.085   4.456  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.426   2.266   6.760  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.869   2.035   4.588  1.00  0.00           H  
ATOM    593  HB2 ALA A 779       0.204   2.980   5.622  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.411   1.423   6.177  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.014   5.240   6.666  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.556   6.350   7.492  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.792   7.684   6.790  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.389   7.734   5.715  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.930   6.190   7.820  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.240   6.765   9.078  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.039   5.346   5.692  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.122   6.336   8.412  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.179   5.140   7.846  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.519   6.681   7.058  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.230   6.082   9.753  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.320   8.762   7.407  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.483  10.098   6.844  1.00  0.00           C  
ATOM    608  C   SER A 781       0.062  10.157   5.420  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.623  10.606   4.501  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.228  11.133   7.718  1.00  0.00           C  
ATOM    611  OG  SER A 781      -0.042  12.450   7.271  1.00  0.00           O  
ATOM    612  H   SER A 781       0.147   8.657   8.263  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.539  10.322   6.823  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.113  11.035   8.737  1.00  0.00           H  
ATOM    615  HB3 SER A 781       1.294  10.963   7.677  1.00  0.00           H  
ATOM    616  HG  SER A 781       0.065  13.064   8.001  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.297   9.702   5.247  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.935   9.702   3.936  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.319   8.286   3.518  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.388   8.064   2.949  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.175  10.597   3.948  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.858  12.030   3.570  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       1.755  12.504   3.913  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.713  12.678   2.930  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.792   9.357   6.020  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.226  10.094   3.222  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.605  10.593   4.939  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.898  10.209   3.245  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.441   7.332   3.805  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.689   5.936   3.461  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.382   5.207   3.168  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.692   5.655   3.570  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.436   5.234   4.596  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.873   5.646   4.705  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.369   6.711   5.400  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.998   5.000   4.099  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.735   6.767   5.263  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.145   5.728   4.470  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.148   3.877   3.282  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.423   5.368   4.050  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.416   3.521   2.865  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.540   4.264   3.250  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.606   7.571   4.260  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.303   5.919   2.573  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.951   5.463   5.533  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.406   4.167   4.430  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.764   7.402   5.968  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.321   7.441   5.668  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.294   3.291   2.975  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.299   5.930   4.338  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.552   2.656   2.232  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.512   3.949   2.900  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.480   4.083   2.468  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.696   3.293   2.122  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.419   1.803   2.291  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.674   1.408   2.697  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.128   3.585   0.684  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.526   5.012   0.462  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.694   6.093   0.387  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.856   5.514   0.288  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.427   7.236   0.177  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.755   6.908   0.111  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.121   4.921   0.261  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.873   7.715  -0.087  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.228   5.723   0.065  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.099   7.108  -0.108  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.365   3.778   2.176  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.494   3.577   2.793  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.310   3.359   0.017  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.973   2.959   0.436  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.379   6.042   0.483  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.058   8.140   0.086  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.241   3.856   0.393  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.789   8.783  -0.223  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.215   5.283   0.042  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.991   7.695  -0.258  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.414   0.981   1.975  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.277  -0.466   2.093  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.714  -1.160   0.806  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.882  -1.103   0.424  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.104  -0.984   3.271  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.350  -0.988   4.590  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.209  -1.530   5.722  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.835  -0.961   7.014  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -2.188  -1.490   8.180  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.918  -2.596   8.216  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.809  -0.913   9.313  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.262   1.356   1.657  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.235  -0.687   2.271  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.979  -0.360   3.384  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.418  -1.994   3.058  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.472  -1.609   4.490  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.053   0.023   4.827  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.242  -1.290   5.519  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.090  -2.602   5.763  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.295  -0.143   7.010  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.204  -3.033   7.363  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.182  -2.993   9.095  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -1.258  -0.080   9.290  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -2.075  -1.313  10.190  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.767  -1.815   0.142  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.073  -2.510  -1.095  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.294  -3.801  -1.242  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.461  -4.183  -0.349  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.148  -1.826   0.494  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.129  -2.734  -1.117  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.835  -1.863  -1.926  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.479  -4.477  -2.373  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.211  -5.735  -2.632  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.799  -5.753  -4.040  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.078  -5.601  -5.027  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.747  -6.914  -2.452  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.343  -8.151  -3.236  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.341  -9.284  -3.094  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.427  -9.200  -3.705  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.036 -10.255  -2.370  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.095  -4.121  -3.047  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.016  -5.825  -1.918  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.787  -7.174  -1.404  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.732  -6.614  -2.777  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.265  -7.890  -4.281  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.618  -8.491  -2.879  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.112  -5.939  -4.125  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.798  -5.977  -5.412  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.632  -7.340  -6.075  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.944  -8.216  -5.552  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.283  -5.661  -5.232  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.900  -4.987  -6.418  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.233  -4.641  -6.478  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.358  -4.596  -7.595  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.485  -4.065  -7.640  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.363  -4.026  -8.337  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.632  -6.054  -3.302  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.353  -5.225  -6.046  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.405  -5.009  -4.379  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.821  -6.581  -5.055  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.326  -4.710  -7.896  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.443  -3.690  -7.966  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.250  -3.574  -9.199  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.267  -7.512  -7.230  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.188  -8.769  -7.966  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.883  -9.891  -7.202  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.971 -10.330  -7.574  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.820  -8.613  -9.351  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.463  -9.757 -10.281  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.390 -10.349 -10.171  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.365 -10.072 -11.203  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.800  -6.776  -7.597  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.145  -9.020  -8.082  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       3.473  -7.692  -9.797  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.894  -8.577  -9.249  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.199  -9.557 -11.232  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       4.160 -10.808 -11.818  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.247 -10.352  -6.129  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.818 -11.419  -5.329  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.309 -10.933  -3.980  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.635 -11.735  -3.105  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.382  -9.964  -5.879  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.067 -12.180  -5.175  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.649 -11.852  -5.867  1.00  0.00           H  
ATOM    761  N   MET A 791       4.364  -9.616  -3.811  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.820  -9.025  -2.559  1.00  0.00           C  
ATOM    763  C   MET A 791       3.694  -8.251  -1.881  1.00  0.00           C  
ATOM    764  O   MET A 791       2.704  -7.893  -2.519  1.00  0.00           O  
ATOM    765  CB  MET A 791       6.012  -8.099  -2.811  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.357  -8.801  -2.719  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.738  -7.708  -3.107  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.703  -7.742  -4.897  1.00  0.00           C  
ATOM    769  H   MET A 791       4.091  -9.028  -4.546  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.131  -9.828  -1.908  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.918  -7.673  -3.799  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.995  -7.303  -2.081  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.485  -9.175  -1.714  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.363  -9.628  -3.413  1.00  0.00           H  
ATOM    775  HE1 MET A 791       7.686  -7.620  -5.240  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.312  -6.938  -5.285  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.091  -8.687  -5.247  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.852  -7.996  -0.587  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.847  -7.266   0.177  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.505  -6.352   1.207  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.453  -6.745   1.885  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.899  -8.242   0.877  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.039  -9.049  -0.082  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.174  -9.639   0.620  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.091  -8.604   1.090  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -2.015  -8.810   2.022  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -2.145 -10.006   2.579  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -2.813  -7.818   2.397  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.663  -8.308  -0.133  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.280  -6.661  -0.514  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.483  -8.931   1.469  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.245  -7.683   1.529  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.702  -8.404  -0.879  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.633  -9.852  -0.493  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.697 -10.282  -0.073  1.00  0.00           H  
ATOM    796  HD3 ARG A 792       0.163 -10.220   1.465  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -1.013  -7.713   0.692  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.545 -10.755   2.299  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -2.841 -10.158   3.281  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.718  -6.915   1.979  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -3.508  -7.974   3.098  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.995  -5.129   1.316  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.545  -4.178   2.264  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.915  -2.805   2.141  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.854  -2.653   1.534  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.239  -4.870   0.749  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.382  -4.549   3.265  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.608  -4.090   2.093  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.568  -1.802   2.718  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.064  -0.434   2.671  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.455   0.245   1.362  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.160  -0.335   0.536  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.602   0.369   3.856  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.157  -0.099   5.242  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.223   0.216   6.280  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.832   0.546   5.623  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.408  -1.985   3.186  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.987  -0.475   2.734  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.680   0.325   3.823  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.281   1.394   3.733  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.015  -1.171   5.224  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.068  -0.400   7.153  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.158   1.257   6.558  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.200   0.014   5.865  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.727   1.487   5.103  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.809   0.718   6.689  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.020  -0.111   5.347  1.00  0.00           H  
ATOM    828  N   ILE A 795       2.994   1.479   1.181  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.298   2.238  -0.025  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.463   3.721   0.286  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.634   4.337   0.957  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.198   2.068  -1.090  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.315   0.698  -1.761  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.285   3.180  -2.124  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.114   0.334  -2.606  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.437   1.887   1.876  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.225   1.861  -0.431  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.239   2.139  -0.599  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.184   0.691  -2.401  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.428  -0.060  -0.999  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.247   3.665  -2.051  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.167   2.762  -3.112  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.504   3.903  -1.943  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.681  -0.585  -2.237  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.380   1.125  -2.548  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.422   0.200  -3.632  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.559   4.312  -0.214  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.858   5.732  -0.004  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.900   6.644  -0.763  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.841   6.615  -1.992  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.281   5.879  -0.549  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.420   4.779  -1.544  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.589   3.640  -1.023  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.844   5.990   1.045  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.393   6.849  -1.012  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       6.991   5.774   0.257  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.050   5.104  -2.505  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.456   4.483  -1.620  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.143   3.094  -1.840  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.191   2.984  -0.411  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.151   7.455  -0.022  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.196   8.377  -0.626  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.917   9.484  -1.389  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.343  10.119  -2.274  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.294   8.987   0.448  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.386  10.059  -0.070  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.989   9.969  -0.022  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.663  11.252  -0.647  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.518  11.058  -0.549  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.537  11.853  -0.936  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.243   7.432   0.953  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.587   7.818  -1.319  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.678   8.209   0.876  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.910   9.418   1.224  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.646  11.656  -0.845  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.573  11.265  -0.647  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.650  12.688  -1.436  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.179   9.711  -1.040  1.00  0.00           N  
ATOM    879  CA  LYS A 798       4.980  10.740  -1.691  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.485  10.259  -3.048  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.532  11.025  -4.011  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.164  11.132  -0.804  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.189  12.005  -1.507  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.472  12.118  -0.701  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.274  12.964   0.547  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       9.497  12.995   1.396  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.582   9.172  -0.327  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.352  11.605  -1.841  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.792  11.670   0.055  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.659  10.232  -0.467  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.418  11.572  -2.470  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.773  12.993  -1.645  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.790  11.129  -0.405  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       9.235  12.573  -1.317  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.028  13.971   0.248  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       7.458  12.549   1.121  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798      10.290  13.410   0.866  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.755  12.029   1.686  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       9.326  13.566   2.248  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.861   8.987  -3.117  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.363   8.404  -4.356  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.226   7.798  -5.173  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.358   6.705  -5.725  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.414   7.336  -4.052  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.715   7.898  -3.525  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.768   8.548  -2.298  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.892   7.781  -4.255  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.954   9.065  -1.814  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.083   8.293  -3.778  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.108   8.934  -2.557  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.293   9.446  -2.078  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.800   8.426  -2.316  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.823   9.195  -4.931  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.023   6.657  -3.310  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.632   6.787  -4.956  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.861   8.649  -1.719  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.868   7.278  -5.211  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.975   9.567  -0.857  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.987   8.191  -4.359  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.922   9.523  -2.799  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.111   8.516  -5.245  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.951   8.050  -5.996  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.046   9.214  -6.388  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.178  10.321  -5.865  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.131   7.027  -5.188  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.567   7.677  -3.923  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.990   5.822  -4.834  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.392   6.929  -3.333  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.066   9.379  -4.784  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.308   7.567  -6.895  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.314   6.686  -5.805  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.341   7.722  -3.174  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.240   8.679  -4.158  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.377   5.070  -4.360  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.427   5.415  -5.733  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.775   6.125  -4.157  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.128   6.399  -4.118  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.747   6.223  -2.597  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.283   7.630  -2.865  1.00  0.00           H  
ATOM    940  N   THR A 801       1.125   8.955  -7.310  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.197   9.980  -7.772  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.228   9.443  -7.836  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.586   8.713  -8.762  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.595  10.514  -9.161  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.879  11.146  -9.093  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.437  11.506  -9.676  1.00  0.00           C  
ATOM    947  H   THR A 801       1.069   8.053  -7.689  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.231  10.801  -7.070  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.648   9.682  -9.848  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.028  11.474  -8.203  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.377  10.998  -9.831  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.097  11.926 -10.611  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.569  12.296  -8.952  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.038   9.808  -6.849  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.426   9.363  -6.793  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.239   9.972  -7.932  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.943  11.060  -8.426  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.050   9.739  -5.448  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.398   9.122  -4.210  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.919   9.786  -2.946  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.648   7.621  -4.168  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.696  10.390  -6.140  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.434   8.288  -6.897  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.998  10.812  -5.349  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.086   9.430  -5.467  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.330   9.283  -4.256  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -3.192  10.499  -2.588  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.090   9.035  -2.188  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.847  10.296  -3.162  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.790   7.252  -5.173  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.532   7.420  -3.582  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.798   7.128  -3.719  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.290   9.255  -8.358  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.169   9.707  -9.440  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.024  10.902  -9.033  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.289  11.113  -7.850  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.052   8.486  -9.713  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.055   7.727  -8.431  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.702   7.950  -7.815  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.608   9.954 -10.330  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.046   8.811  -9.983  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.627   7.903 -10.516  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.830   8.106  -7.782  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.208   6.676  -8.628  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.779   7.987  -6.738  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.016   7.173  -8.119  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.453  11.681 -10.021  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.280  12.853  -9.764  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.225  12.613  -8.592  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.823  11.545  -8.473  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.068  13.226 -11.011  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.208  11.461 -10.943  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.625  13.678  -9.523  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.033  14.296 -11.153  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.634  12.735 -11.870  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.094  12.911 -10.896  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.353  13.615  -7.726  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.226  13.492  -6.573  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.490  13.700  -5.265  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -9.970  14.409  -4.379  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.851  14.444  -7.872  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.014  14.225  -6.652  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.665  12.505  -6.573  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.321  13.080  -5.139  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.519  13.198  -3.928  1.00  0.00           C  
ATOM   1006  C   THR A 806      -7.265  14.660  -3.577  1.00  0.00           C  
ATOM   1007  O   THR A 806      -7.109  15.501  -4.461  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.167  12.475  -4.076  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -5.457  12.504  -2.833  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.323  13.124  -5.163  1.00  0.00           C  
ATOM   1011  H   THR A 806      -7.992  12.528  -5.879  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -8.065  12.734  -3.119  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.354  11.447  -4.351  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.737  13.268  -2.322  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -4.304  12.779  -5.080  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.351  14.197  -5.048  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.717  12.855  -6.132  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -7.226  14.955  -2.281  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -6.991  16.316  -1.815  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -5.781  16.372  -0.887  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -5.798  17.061   0.133  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -8.228  16.852  -1.092  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -8.625  16.031   0.124  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -10.021  16.358   0.617  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -10.252  17.519   1.015  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -10.881  15.453   0.607  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -7.358  14.240  -1.624  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -6.795  16.933  -2.679  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -8.031  17.864  -0.769  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -9.058  16.859  -1.782  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -8.588  14.984  -0.137  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -7.922  16.228   0.920  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -4.731  15.642  -1.248  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -3.511  15.607  -0.450  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -2.434  16.496  -1.064  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -1.901  17.387  -0.403  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -2.996  14.171  -0.330  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -2.216  13.909   0.947  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -3.143  13.636   2.119  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -2.460  13.923   3.448  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -3.400  13.793   4.595  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -4.778  15.114  -2.073  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -3.749  15.979   0.535  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -3.839  13.496  -0.358  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -2.350  13.962  -1.171  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -1.578  13.051   0.798  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -1.611  14.776   1.172  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -4.015  14.266   2.033  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -3.442  12.598   2.096  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -1.647  13.225   3.578  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -2.069  14.930   3.426  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -3.681  14.734   4.936  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -2.944  13.275   5.373  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -4.252  13.274   4.301  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -2.119  16.247  -2.331  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -1.106  17.025  -3.034  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -1.673  18.362  -3.500  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -2.109  18.499  -4.643  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -0.569  16.240  -4.232  1.00  0.00           C  
ATOM   1060  CG  GLN A 809       0.589  15.317  -3.885  1.00  0.00           C  
ATOM   1061  CD  GLN A 809       1.152  14.606  -5.099  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809       1.880  15.197  -5.897  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809       0.817  13.329  -5.246  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -2.579  15.523  -2.805  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -0.296  17.212  -2.345  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -1.368  15.641  -4.642  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -0.231  16.939  -4.983  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809       1.376  15.902  -3.433  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809       0.242  14.576  -3.180  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809       0.232  12.924  -4.571  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809       1.167  12.845  -6.022  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -1.664  19.347  -2.607  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -2.176  20.674  -2.927  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -1.700  21.130  -4.301  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -2.507  21.408  -5.189  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -1.742  21.712  -1.875  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -2.225  23.101  -2.264  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -2.260  21.324  -0.498  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -1.303  19.177  -1.712  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -3.255  20.623  -2.928  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -0.662  21.727  -1.838  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -1.379  23.708  -2.550  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -2.912  23.024  -3.094  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -2.726  23.556  -1.422  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -2.412  22.214   0.094  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -3.197  20.796  -0.603  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -1.540  20.684  -0.009  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -0.384  21.204  -4.471  1.00  0.00           N  
ATOM   1089  CA  VAL A 811       0.201  21.625  -5.739  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -0.375  20.825  -6.902  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -0.692  19.645  -6.761  1.00  0.00           O  
ATOM   1092  CB  VAL A 811       1.733  21.468  -5.730  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811       2.123  20.066  -5.288  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       2.308  21.783  -7.103  1.00  0.00           C  
ATOM   1095  H   VAL A 811       0.208  20.970  -3.726  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -0.032  22.670  -5.883  1.00  0.00           H  
ATOM   1097  HB  VAL A 811       2.143  22.172  -5.021  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811       1.517  19.342  -5.812  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811       3.166  19.894  -5.513  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811       1.963  19.967  -4.224  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       2.166  20.935  -7.756  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       1.804  22.644  -7.514  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811       3.364  21.993  -7.012  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -0.506  21.476  -8.054  1.00  0.00           N  
ATOM   1105  CA  GLY A 812      -1.043  20.810  -9.226  1.00  0.00           C  
ATOM   1106  C   GLY A 812      -1.623  21.784 -10.232  1.00  0.00           C  
ATOM   1107  O   GLY A 812      -2.312  22.734  -9.861  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -0.237  22.417  -8.108  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -0.253  20.246  -9.700  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812      -1.821  20.128  -8.913  1.00  0.00           H  
ATOM   1111  N   ALA A 813      -1.343  21.549 -11.510  1.00  0.00           N  
ATOM   1112  CA  ALA A 813      -1.842  22.413 -12.573  1.00  0.00           C  
ATOM   1113  C   ALA A 813      -3.079  21.813 -13.232  1.00  0.00           C  
ATOM   1114  O   ALA A 813      -3.316  20.609 -13.150  1.00  0.00           O  
ATOM   1115  CB  ALA A 813      -0.755  22.657 -13.609  1.00  0.00           C  
ATOM   1116  H   ALA A 813      -0.789  20.776 -11.743  1.00  0.00           H  
ATOM   1117  HA  ALA A 813      -2.106  23.364 -12.133  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813      -0.293  23.615 -13.427  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813      -0.009  21.878 -13.537  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813      -1.191  22.648 -14.596  1.00  0.00           H  
ATOM   1121  N   GLY A 814      -3.866  22.663 -13.886  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -5.070  22.198 -14.549  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -5.717  23.274 -15.398  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -6.837  23.703 -15.119  1.00  0.00           O  
ATOM   1125  H   GLY A 814      -3.627  23.613 -13.918  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -4.819  21.359 -15.181  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -5.777  21.873 -13.800  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 739     -16.542   6.864  18.428  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -16.005   7.320  17.159  1.00  0.00           C  
ATOM      3  C   GLY A 739     -16.291   6.352  16.028  1.00  0.00           C  
ATOM      4  O   GLY A 739     -15.566   5.375  15.840  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -16.515   5.911  18.656  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -16.442   8.277  16.919  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -14.936   7.437  17.255  1.00  0.00           H  
ATOM      8  N   SER A 740     -17.351   6.623  15.273  1.00  0.00           N  
ATOM      9  CA  SER A 740     -17.734   5.765  14.157  1.00  0.00           C  
ATOM     10  C   SER A 740     -17.822   6.566  12.862  1.00  0.00           C  
ATOM     11  O   SER A 740     -18.389   7.658  12.832  1.00  0.00           O  
ATOM     12  CB  SER A 740     -19.075   5.089  14.444  1.00  0.00           C  
ATOM     13  OG  SER A 740     -19.312   4.022  13.541  1.00  0.00           O  
ATOM     14  H   SER A 740     -17.889   7.417  15.473  1.00  0.00           H  
ATOM     15  HA  SER A 740     -16.974   5.006  14.047  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -19.071   4.698  15.450  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -19.870   5.814  14.343  1.00  0.00           H  
ATOM     18  HG  SER A 740     -19.569   3.238  14.032  1.00  0.00           H  
ATOM     19  N   SER A 741     -17.256   6.015  11.793  1.00  0.00           N  
ATOM     20  CA  SER A 741     -17.266   6.678  10.495  1.00  0.00           C  
ATOM     21  C   SER A 741     -18.468   6.233   9.667  1.00  0.00           C  
ATOM     22  O   SER A 741     -19.214   7.058   9.141  1.00  0.00           O  
ATOM     23  CB  SER A 741     -15.971   6.381   9.736  1.00  0.00           C  
ATOM     24  OG  SER A 741     -16.050   6.834   8.396  1.00  0.00           O  
ATOM     25  H   SER A 741     -16.819   5.142  11.881  1.00  0.00           H  
ATOM     26  HA  SER A 741     -17.336   7.742  10.667  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -15.148   6.880  10.224  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -15.795   5.315   9.734  1.00  0.00           H  
ATOM     29  HG  SER A 741     -15.910   6.095   7.799  1.00  0.00           H  
ATOM     30  N   GLY A 742     -18.648   4.920   9.555  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -19.759   4.387   8.790  1.00  0.00           C  
ATOM     32  C   GLY A 742     -19.401   3.105   8.063  1.00  0.00           C  
ATOM     33  O   GLY A 742     -18.349   2.517   8.311  1.00  0.00           O  
ATOM     34  H   GLY A 742     -18.021   4.309   9.995  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -20.582   4.190   9.460  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -20.068   5.124   8.063  1.00  0.00           H  
ATOM     37  N   SER A 743     -20.279   2.671   7.165  1.00  0.00           N  
ATOM     38  CA  SER A 743     -20.053   1.448   6.404  1.00  0.00           C  
ATOM     39  C   SER A 743     -19.490   1.764   5.021  1.00  0.00           C  
ATOM     40  O   SER A 743     -19.897   1.170   4.023  1.00  0.00           O  
ATOM     41  CB  SER A 743     -21.356   0.658   6.268  1.00  0.00           C  
ATOM     42  OG  SER A 743     -22.399   1.477   5.768  1.00  0.00           O  
ATOM     43  H   SER A 743     -21.100   3.185   7.012  1.00  0.00           H  
ATOM     44  HA  SER A 743     -19.334   0.850   6.944  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -21.205  -0.166   5.588  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -21.645   0.277   7.237  1.00  0.00           H  
ATOM     47  HG  SER A 743     -22.171   1.784   4.888  1.00  0.00           H  
ATOM     48  N   SER A 744     -18.552   2.705   4.972  1.00  0.00           N  
ATOM     49  CA  SER A 744     -17.935   3.104   3.713  1.00  0.00           C  
ATOM     50  C   SER A 744     -16.419   3.195   3.855  1.00  0.00           C  
ATOM     51  O   SER A 744     -15.905   3.597   4.898  1.00  0.00           O  
ATOM     52  CB  SER A 744     -18.497   4.450   3.250  1.00  0.00           C  
ATOM     53  OG  SER A 744     -17.806   4.925   2.107  1.00  0.00           O  
ATOM     54  H   SER A 744     -18.270   3.142   5.803  1.00  0.00           H  
ATOM     55  HA  SER A 744     -18.172   2.353   2.975  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -19.541   4.336   3.002  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -18.392   5.173   4.046  1.00  0.00           H  
ATOM     58  HG  SER A 744     -16.870   5.000   2.307  1.00  0.00           H  
ATOM     59  N   GLY A 745     -15.708   2.817   2.797  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -14.258   2.862   2.823  1.00  0.00           C  
ATOM     61  C   GLY A 745     -13.629   1.778   1.971  1.00  0.00           C  
ATOM     62  O   GLY A 745     -12.781   2.059   1.124  1.00  0.00           O  
ATOM     63  H   GLY A 745     -16.172   2.505   1.992  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -13.932   3.825   2.460  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -13.924   2.741   3.843  1.00  0.00           H  
ATOM     66  N   GLU A 746     -14.043   0.535   2.196  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -13.511  -0.596   1.443  1.00  0.00           C  
ATOM     68  C   GLU A 746     -13.369  -0.246  -0.035  1.00  0.00           C  
ATOM     69  O   GLU A 746     -13.963   0.718  -0.516  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -14.419  -1.817   1.605  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -13.753  -3.126   1.217  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -14.557  -4.339   1.644  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -15.803  -4.267   1.610  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -13.939  -5.360   2.012  1.00  0.00           O  
ATOM     75  H   GLU A 746     -14.721   0.374   2.885  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -12.535  -0.829   1.841  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -14.729  -1.886   2.637  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -15.293  -1.684   0.984  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -13.634  -3.151   0.144  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -12.781  -3.173   1.686  1.00  0.00           H  
ATOM     81  N   GLY A 747     -12.575  -1.037  -0.751  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.368  -0.795  -2.166  1.00  0.00           C  
ATOM     83  C   GLY A 747     -10.899  -0.685  -2.527  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.086  -0.235  -1.720  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.127  -1.791  -0.314  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -12.806  -1.607  -2.727  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -12.863   0.126  -2.439  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.558  -1.099  -3.743  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.177  -1.046  -4.209  1.00  0.00           C  
ATOM     90  C   VAL A 748      -8.960   0.133  -5.151  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.786   0.406  -6.022  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.778  -2.346  -4.931  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.352  -2.251  -5.452  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -8.936  -3.541  -4.002  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.251  -1.448  -4.341  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -8.538  -0.927  -3.346  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.438  -2.483  -5.775  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -6.725  -1.788  -4.704  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -6.981  -3.242  -5.671  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.337  -1.655  -6.352  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.100  -3.581  -3.321  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.853  -3.441  -3.442  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.969  -4.450  -4.586  1.00  0.00           H  
ATOM    104  N   VAL A 749      -7.842   0.829  -4.971  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.515   1.979  -5.806  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.221   1.746  -6.579  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.281   1.140  -6.066  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.373   3.261  -4.965  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.988   4.439  -5.848  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.663   3.549  -4.212  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.222   0.563  -4.260  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.322   2.121  -6.509  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.585   3.109  -4.242  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.493   4.356  -6.799  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.276   5.361  -5.365  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -5.919   4.434  -6.007  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -8.449   3.659  -3.159  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.103   4.461  -4.588  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.354   2.731  -4.355  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.182   2.232  -7.816  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.003   2.076  -8.659  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.164   3.351  -8.664  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.632   4.413  -9.074  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.415   1.718 -10.089  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.770   0.252 -10.271  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.684   0.017 -11.458  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.695   0.740 -11.582  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.389  -0.891 -12.263  1.00  0.00           O  
ATOM    129  H   GLU A 750      -6.963   2.706  -8.169  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.409   1.271  -8.254  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.274   2.313 -10.362  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.599   1.954 -10.755  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.861  -0.310 -10.420  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.267  -0.098  -9.378  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.922   3.237  -8.204  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.018   4.379  -8.157  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.758   4.116  -8.975  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.297   2.979  -9.076  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.655   4.705  -6.715  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.607   2.364  -7.891  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.535   5.232  -8.573  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.612   4.980  -6.660  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.263   5.528  -6.369  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.833   3.839  -6.095  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.205   5.175  -9.558  1.00  0.00           N  
ATOM    146  CA  VAL A 752       1.002   5.059 -10.368  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.225   5.555  -9.605  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.181   6.598  -8.953  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.874   5.851 -11.683  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.129   5.691 -12.526  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.358   5.404 -12.456  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.619   6.056  -9.441  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.140   4.016 -10.612  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.761   6.897 -11.440  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.978   5.521 -11.880  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.010   4.851 -13.195  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.292   6.590 -13.103  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.962   4.762 -11.832  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.934   6.271 -12.746  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.053   4.863 -13.339  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.316   4.802  -9.693  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.553   5.166  -9.013  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.282   6.279  -9.759  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.781   6.073 -10.866  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.453   3.948  -8.866  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.288   3.982 -10.228  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.298   5.517  -8.023  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.482   4.268  -8.802  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.186   3.411  -7.968  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.328   3.303  -9.723  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.339   7.456  -9.146  1.00  0.00           N  
ATOM    172  CA  CYS A 754       6.006   8.602  -9.754  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.482   8.305  -9.999  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.044   8.699 -11.021  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.863   9.834  -8.860  1.00  0.00           C  
ATOM    176  SG  CYS A 754       4.362  10.796  -9.162  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.923   7.558  -8.265  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.529   8.798 -10.702  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       5.849   9.521  -7.826  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.710  10.485  -9.019  1.00  0.00           H  
ATOM    181  HG  CYS A 754       4.719  11.953  -9.698  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.105   7.608  -9.055  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.516   7.260  -9.166  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.779   5.864  -8.607  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.960   5.315  -7.871  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.377   8.287  -8.428  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.037   9.710  -8.770  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.196  10.182 -10.063  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.559  10.574  -7.799  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.885  11.491 -10.380  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.246  11.884  -8.110  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.408  12.343  -9.403  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.603   7.321  -8.263  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.777   7.270 -10.213  1.00  0.00           H  
ATOM    195  HB2 PHE A 755      10.243   8.161  -7.365  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.414   8.123  -8.678  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.568   9.517 -10.829  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       9.431  10.216  -6.787  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.013  11.847 -11.391  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.873  12.547  -7.343  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.165  13.366  -9.648  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.927   5.297  -8.963  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.298   3.967  -8.496  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.707   3.995  -7.028  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.576   4.771  -6.630  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.426   3.404  -9.349  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.539   5.785  -9.552  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.439   3.322  -8.608  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.392   3.853 -10.331  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.374   3.628  -8.883  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.310   2.334  -9.438  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.075   3.145  -6.226  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.371   3.074  -4.800  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.922   1.702  -4.425  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.633   0.702  -5.084  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.114   3.373  -3.982  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.393   3.645  -2.521  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.667   4.932  -2.074  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.383   2.616  -1.588  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.923   5.186  -0.741  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.637   2.861  -0.252  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.907   4.147   0.167  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.161   4.395   1.496  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.392   2.551  -6.602  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.118   3.822  -4.579  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.623   4.241  -4.393  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.445   2.526  -4.040  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.679   5.744  -2.787  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.172   1.610  -1.919  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.134   6.193  -0.412  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.625   2.048   0.459  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.500   4.999   1.841  1.00  0.00           H  
ATOM    233  N   THR A 758      12.717   1.661  -3.361  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.310   0.413  -2.897  1.00  0.00           C  
ATOM    235  C   THR A 758      13.017   0.182  -1.419  1.00  0.00           C  
ATOM    236  O   THR A 758      13.783   0.599  -0.551  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.835   0.401  -3.114  1.00  0.00           C  
ATOM    238  OG1 THR A 758      15.131   0.489  -4.512  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.453  -0.865  -2.538  1.00  0.00           C  
ATOM    240  H   THR A 758      12.910   2.492  -2.877  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.878  -0.394  -3.470  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.262   1.255  -2.609  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.399   0.126  -5.018  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.160  -1.713  -3.138  1.00  0.00           H  
ATOM    245 HG22 THR A 758      15.107  -1.005  -1.525  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.529  -0.774  -2.543  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.902  -0.486  -1.138  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.528  -0.762   0.236  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.729  -1.037   1.120  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.584  -1.855   0.779  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.329  -0.795  -1.871  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.992   0.089   0.630  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.877  -1.624   0.254  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.794  -0.352   2.257  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.901  -0.525   3.190  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.812  -1.875   3.894  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.819  -2.561   4.077  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.904   0.603   4.224  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.595   1.868   3.743  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.106   1.700   3.712  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.755   2.729   2.903  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      18.070   2.908   2.859  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      18.873   2.130   3.572  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.585   3.866   2.099  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.082   0.286   2.473  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.820  -0.486   2.625  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.883   0.849   4.474  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.410   0.257   5.113  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.249   2.100   2.747  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.346   2.679   4.411  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.483   1.759   4.722  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.338   0.730   3.297  1.00  0.00           H  
ATOM    273  HE  ARG A 760      16.180   3.315   2.368  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      18.488   1.407   4.144  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      19.863   2.266   3.535  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      17.983   4.454   1.560  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      19.575   4.000   2.066  1.00  0.00           H  
ATOM    278  N   THR A 761      12.600  -2.253   4.289  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.379  -3.520   4.975  1.00  0.00           C  
ATOM    280  C   THR A 761      11.180  -4.259   4.393  1.00  0.00           C  
ATOM    281  O   THR A 761      10.448  -3.718   3.564  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.156  -3.310   6.484  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.921  -2.621   6.706  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.302  -2.518   7.096  1.00  0.00           C  
ATOM    285  H   THR A 761      11.837  -1.664   4.115  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.263  -4.128   4.844  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.110  -4.278   6.964  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.941  -2.196   7.567  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.143  -2.420   8.159  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.342  -1.537   6.646  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.232  -3.035   6.917  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.983  -5.497   4.832  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.870  -6.309   4.356  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.563  -5.524   4.393  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.778  -5.565   3.446  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.749  -7.578   5.187  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.601  -5.874   5.493  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.078  -6.595   3.335  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.706  -8.076   5.224  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.436  -7.323   6.189  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.019  -8.234   4.738  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.337  -4.812   5.492  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.123  -4.019   5.651  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.898  -3.120   4.440  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.778  -3.005   3.942  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.206  -3.171   6.922  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.781  -3.915   8.178  1.00  0.00           C  
ATOM    308  CD  GLN A 763       7.371  -5.309   8.258  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       8.572  -5.499   8.068  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       6.526  -6.294   8.541  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.000  -4.820   6.212  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.291  -4.701   5.738  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.225  -2.839   7.053  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.566  -2.309   6.807  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       7.107  -3.353   9.041  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       5.704  -3.994   8.187  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.582  -6.068   8.679  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       6.880  -7.205   8.598  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.968  -2.485   3.972  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.885  -1.596   2.820  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.002  -2.381   1.517  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.700  -3.394   1.449  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.984  -0.533   2.888  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.941   0.307   4.153  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.664  -0.348   5.313  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.906  -0.237   5.376  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.988  -0.972   6.158  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.833  -2.618   4.413  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.923  -1.107   2.847  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.945  -1.023   2.837  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.881   0.127   2.039  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.405   1.261   3.952  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.909   0.462   4.432  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.313  -1.908   0.484  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.338  -2.565  -0.818  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.247  -1.817  -1.788  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.734  -0.728  -1.484  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.924  -2.656  -1.393  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.967  -3.608  -0.675  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.528  -3.320  -1.074  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.327  -5.055  -0.978  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.775  -1.097   0.599  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.726  -3.563  -0.678  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.491  -1.668  -1.363  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.005  -2.980  -2.421  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.053  -3.458   0.393  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       2.973  -4.245  -1.110  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.511  -2.851  -2.046  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.079  -2.659  -0.348  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       6.352  -5.238  -0.691  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.210  -5.241  -2.035  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       4.674  -5.713  -0.423  1.00  0.00           H  
ATOM    353  N   SER A 766       8.469  -2.408  -2.958  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.320  -1.798  -3.973  1.00  0.00           C  
ATOM    355  C   SER A 766       8.656  -1.855  -5.345  1.00  0.00           C  
ATOM    356  O   SER A 766       7.830  -2.728  -5.612  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.678  -2.502  -4.021  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.525  -3.887  -4.280  1.00  0.00           O  
ATOM    359  H   SER A 766       8.053  -3.276  -3.142  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.470  -0.763  -3.702  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.279  -2.066  -4.804  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.178  -2.378  -3.071  1.00  0.00           H  
ATOM    363  HG  SER A 766       9.712  -4.034  -4.768  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.024  -0.918  -6.213  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.463  -0.861  -7.558  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.197   0.172  -8.409  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.999   0.955  -7.900  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.972  -0.522  -7.499  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.641   0.551  -6.501  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.800   1.889  -6.824  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.170   0.221  -5.240  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.496   2.878  -5.908  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.863   1.206  -4.321  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.027   2.536  -4.654  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.687  -0.249  -5.942  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.585  -1.833  -8.009  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.649  -0.182  -8.471  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.420  -1.410  -7.230  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.167   2.157  -7.804  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       6.042  -0.819  -4.978  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.625   3.917  -6.172  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.497   0.936  -3.341  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.788   3.307  -3.938  1.00  0.00           H  
ATOM    384  N   ARG A 768       8.917   0.166  -9.708  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.551   1.100 -10.631  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.528   2.074 -11.207  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.354   1.738 -11.361  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.243   0.341 -11.764  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.510  -0.378 -11.331  1.00  0.00           C  
ATOM    390  CD  ARG A 768      11.753  -1.628 -12.162  1.00  0.00           C  
ATOM    391  NE  ARG A 768      11.035  -2.785 -11.633  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      11.374  -3.410 -10.511  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      12.414  -2.992  -9.803  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      10.672  -4.456 -10.095  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.269  -0.482 -10.055  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.292   1.660 -10.079  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.557  -0.393 -12.161  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.501   1.040 -12.545  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.351   0.289 -11.451  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.416  -0.659 -10.292  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.422  -1.443 -13.173  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.811  -1.843 -12.164  1.00  0.00           H  
ATOM    403  HE  ARG A 768      10.263  -3.111 -12.140  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      12.945  -2.204 -10.114  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      12.667  -3.464  -8.958  1.00  0.00           H  
ATOM    406 HH21 ARG A 768       9.887  -4.774 -10.625  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      10.927  -4.926  -9.250  1.00  0.00           H  
ATOM    408  N   ARG A 769       8.982   3.283 -11.524  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.105   4.306 -12.082  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.164   3.707 -13.123  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.600   3.025 -14.049  1.00  0.00           O  
ATOM    412  CB  ARG A 769       8.933   5.428 -12.712  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.093   6.492 -13.399  1.00  0.00           C  
ATOM    414  CD  ARG A 769       8.942   7.381 -14.293  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.504   6.645 -15.422  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       9.956   7.228 -16.527  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       9.912   8.547 -16.651  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      10.453   6.490 -17.512  1.00  0.00           N  
ATOM    419  H   ARG A 769       9.928   3.491 -11.379  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.517   4.715 -11.274  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.518   5.905 -11.940  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.600   4.999 -13.444  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.339   6.008 -14.003  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.616   7.102 -12.646  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.326   8.184 -14.669  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.750   7.793 -13.705  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.546   5.669 -15.352  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       9.539   9.106 -15.910  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      10.253   8.983 -17.484  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.488   5.495 -17.422  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      10.792   6.929 -18.343  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.870   3.967 -12.963  1.00  0.00           N  
ATOM    433  CA  GLY A 770       4.888   3.446 -13.896  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.151   2.240 -13.348  1.00  0.00           C  
ATOM    435  O   GLY A 770       2.959   2.065 -13.602  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.580   4.518 -12.205  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.171   4.223 -14.118  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.390   3.162 -14.809  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.861   1.407 -12.596  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.267   0.210 -12.011  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.082   0.571 -11.120  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.250   1.185 -10.066  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.312  -0.562 -11.204  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.352  -1.224 -12.086  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.660  -0.667 -13.161  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.858  -2.299 -11.702  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.807   1.601 -12.429  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.916  -0.414 -12.818  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.816   0.120 -10.535  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.816  -1.327 -10.625  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.885   0.188 -11.551  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.672   0.471 -10.793  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.616  -0.360  -9.516  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.047  -1.514  -9.493  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.591   0.193 -11.629  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.840   0.593 -10.860  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.518   0.923 -12.962  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.816  -0.298 -12.399  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.680   1.519 -10.529  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.641  -0.868 -11.826  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.241  -0.271 -10.350  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.589   1.355 -10.136  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.578   0.979 -11.547  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.497   0.903 -13.329  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -1.169   0.437 -13.673  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -0.832   1.948 -12.828  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.082   0.233  -8.454  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.031  -0.452  -7.171  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.425  -0.271  -6.578  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.958   0.838  -6.547  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.023   0.073  -6.195  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.322   0.582  -6.819  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.932   1.681  -5.963  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.309  -0.562  -7.004  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.243   1.154  -8.533  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.140  -1.505  -7.341  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.582   0.886  -5.639  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.273  -0.730  -5.516  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.106   0.999  -7.793  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.018   2.585  -6.546  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.911   1.374  -5.627  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.298   1.863  -5.107  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.990  -0.589  -6.167  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.866  -0.412  -7.917  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.770  -1.496  -7.061  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.009  -1.368  -6.107  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.341  -1.330  -5.515  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.272  -0.904  -4.051  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.558  -1.509  -3.250  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.012  -2.700  -5.627  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.237  -3.152  -7.061  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -4.609  -4.625  -7.129  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -4.450  -5.168  -8.475  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -4.725  -6.427  -8.797  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -5.171  -7.268  -7.875  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -4.556  -6.846 -10.045  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.534  -2.224  -6.160  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.926  -0.606  -6.061  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.390  -3.434  -5.135  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.969  -2.660  -5.131  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.039  -2.570  -7.490  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.331  -2.991  -7.625  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -3.971  -5.175  -6.452  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.638  -4.737  -6.824  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -4.122  -4.563  -9.173  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -5.301  -6.954  -6.934  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -5.379  -8.215  -8.120  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -4.220  -6.215 -10.743  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -4.763  -7.794 -10.286  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.018   0.141  -3.709  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.042   0.648  -2.341  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.205   0.049  -1.558  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.289   0.630  -1.493  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.148   2.175  -2.345  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.119   2.917  -3.199  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.375   4.415  -3.161  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.707   2.603  -2.725  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.566   0.582  -4.391  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.116   0.361  -1.865  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.129   2.437  -2.708  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.040   2.515  -1.325  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.209   2.589  -4.225  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.443   4.936  -2.998  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.060   4.643  -2.357  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.805   4.731  -4.100  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -0.993   3.085  -3.376  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.550   1.534  -2.747  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.577   2.965  -1.716  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.972  -1.117  -0.963  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.000  -1.795  -0.181  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.620  -0.846   0.841  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.841  -0.757   0.957  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.410  -3.013   0.530  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.878  -4.053  -0.407  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.764  -5.385  -0.067  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.428  -3.952  -1.680  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.266  -6.057  -1.090  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -4.054  -5.210  -2.082  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.089  -1.531  -1.052  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.771  -2.124  -0.861  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.597  -2.692   1.165  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.176  -3.474   1.137  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.373  -3.048  -2.271  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.066  -7.118  -1.113  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.610  -5.431  -2.926  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.768  -0.140   1.578  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.233   0.800   2.591  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.202   1.901   2.825  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.126   1.896   2.227  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.522   0.069   3.904  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.538   0.777   4.784  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.331  -0.184   5.648  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.350  -0.716   5.161  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -7.933  -0.404   6.811  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.805  -0.255   1.439  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.146   1.250   2.232  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.897  -0.918   3.677  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.600  -0.025   4.459  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.017   1.470   5.428  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.225   1.321   4.153  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.540   2.844   3.699  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.646   3.952   4.011  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.841   3.662   5.274  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.240   4.038   6.376  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.444   5.245   4.188  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.592   6.437   4.593  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.878   7.044   3.396  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.657   8.478   3.560  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.609   9.392   3.402  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.840   9.022   3.077  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -4.330  10.678   3.569  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.412   2.793   4.144  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.964   4.071   3.183  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.935   5.482   3.255  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.193   5.090   4.950  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.228   7.188   5.038  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.856   6.112   5.314  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.924   6.554   3.276  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.480   6.881   2.514  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.755   8.774   3.800  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -6.053   8.053   2.952  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.555   9.712   2.960  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.403  10.961   3.814  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.046  11.365   3.450  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.707   2.990   5.106  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.845   2.651   6.232  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.628   3.857   7.140  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.868   3.789   8.345  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.511   2.117   5.733  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.442   2.718   4.203  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.329   1.869   6.798  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.589   1.878   4.683  1.00  0.00           H  
ATOM    593  HB2 ALA A 779       0.253   2.867   5.876  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.250   1.227   6.286  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.172   4.959   6.553  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.918   6.179   7.311  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.171   7.414   6.452  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.589   7.307   5.299  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.520   6.191   7.832  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.674   7.129   8.883  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.000   4.950   5.588  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.596   6.194   8.151  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.775   5.209   8.201  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.189   6.457   7.026  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.539   7.540   8.821  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.913   8.587   7.022  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.116   9.844   6.312  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.048  10.039   5.239  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.231  10.814   4.300  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.091  11.018   7.292  1.00  0.00           C  
ATOM    611  OG  SER A 781      -1.167  12.256   6.606  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.582   8.607   7.945  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.084   9.803   5.836  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -1.931  10.940   7.964  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.172  10.990   7.859  1.00  0.00           H  
ATOM    616  HG  SER A 781      -0.313  12.694   6.639  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.066   9.331   5.386  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.163   9.424   4.430  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.412   8.079   3.755  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.021   8.012   2.688  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.437   9.902   5.129  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.554  11.413   5.149  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.655  12.069   5.715  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       4.543  11.940   4.599  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.152   8.729   6.156  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.885  10.145   3.676  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.436   9.546   6.149  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.296   9.499   4.612  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.938   7.010   4.386  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.110   5.666   3.846  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.764   5.047   3.487  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.274   5.449   4.012  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.841   4.779   4.856  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.287   5.136   5.023  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.816   6.006   5.933  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.388   4.633   4.259  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.180   6.075   5.780  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.555   5.241   4.760  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.501   3.728   3.201  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.818   4.972   4.238  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.755   3.462   2.683  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.899   4.081   3.202  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.461   7.127   5.234  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.708   5.743   2.950  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.361   4.870   5.819  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.787   3.751   4.527  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.235   6.555   6.659  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.785   6.629   6.316  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.631   3.240   2.787  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.709   5.441   4.628  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.862   2.765   1.865  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.858   3.844   2.767  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.789   4.066   2.592  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.431   3.391   2.164  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.256   1.877   2.198  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.861   1.375   2.316  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.818   3.840   0.754  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.325   5.250   0.697  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.590   6.391   0.845  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.678   5.666   0.480  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.404   7.492   0.732  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.689   7.074   0.507  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.879   4.987   0.263  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.856   7.812   0.327  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.036   5.721   0.084  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.018   7.121   0.116  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.648   3.789   2.209  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.219   3.667   2.849  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.046   3.771   0.110  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.596   3.190   0.378  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.474   6.410   1.025  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.111   8.425   0.800  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.914   3.908   0.235  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.858   8.892   0.348  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.975   5.213  -0.084  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.946   7.653  -0.028  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.367   1.155   2.095  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.336  -0.302   2.116  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.654  -0.873   0.737  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.712  -0.602   0.170  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.333  -0.841   3.144  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.752  -0.977   4.542  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.807  -1.419   5.543  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -3.064  -2.855   5.470  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -4.105  -3.446   6.046  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -4.982  -2.728   6.734  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -4.270  -4.757   5.935  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.229   1.613   2.003  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.340  -0.609   2.398  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.178  -0.171   3.193  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.672  -1.814   2.823  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.960  -1.711   4.523  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.353  -0.022   4.850  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.466  -1.174   6.538  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -3.725  -0.887   5.337  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -2.428  -3.404   4.967  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -4.860  -1.739   6.819  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -5.765  -3.175   7.166  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -3.611  -5.302   5.417  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -5.053  -5.201   6.369  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.729  -1.664   0.201  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.928  -2.259  -1.107  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.276  -3.622  -1.230  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.453  -4.050  -0.336  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.096  -1.844   0.699  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -1.988  -2.361  -1.286  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.509  -1.603  -1.856  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.541  -4.305  -2.339  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.024  -5.629  -2.573  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.499  -5.770  -4.016  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.307  -5.796  -4.947  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -1.009  -6.712  -2.256  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.793  -8.004  -3.027  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.916  -9.001  -2.821  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -3.093  -8.583  -2.837  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.618 -10.201  -2.644  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.131  -3.911  -3.015  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.871  -5.749  -1.914  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.967  -6.936  -1.200  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.993  -6.335  -2.495  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.727  -7.773  -4.080  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.133  -8.453  -2.700  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.813  -5.861  -4.194  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.397  -6.000  -5.523  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.421  -7.463  -5.956  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.931  -8.338  -5.245  1.00  0.00           O  
ATOM    727  CB  HIS A 788       3.815  -5.427  -5.543  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.207  -4.845  -6.866  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       5.519  -4.652  -7.244  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       3.451  -4.415  -7.904  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       5.553  -4.126  -8.456  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       4.311  -3.973  -8.879  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.404  -5.835  -3.413  1.00  0.00           H  
ATOM    734  HA  HIS A 788       1.783  -5.443  -6.215  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       3.890  -4.645  -4.802  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.517  -6.212  -5.304  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       2.371  -4.418  -7.955  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       6.444  -3.867  -9.008  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.049  -3.526  -9.710  1.00  0.00           H  
ATOM    740  N   ASN A 789       2.992  -7.719  -7.128  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.078  -9.075  -7.657  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.710 -10.017  -6.637  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.931 -10.158  -6.579  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.892  -9.089  -8.953  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.107  -8.551 -10.134  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       3.035  -7.341 -10.346  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       2.513  -9.452 -10.909  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.365  -6.978  -7.651  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.075  -9.413  -7.868  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.774  -8.479  -8.824  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.189 -10.103  -9.173  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       2.613 -10.399 -10.679  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       2.000  -9.132 -11.680  1.00  0.00           H  
ATOM    754  N   GLY A 790       2.869 -10.661  -5.833  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.363 -11.582  -4.827  1.00  0.00           C  
ATOM    756  C   GLY A 790       3.999 -10.869  -3.650  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.739 -11.474  -2.876  1.00  0.00           O  
ATOM    758  H   GLY A 790       1.905 -10.510  -5.925  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.540 -12.182  -4.468  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.098 -12.232  -5.279  1.00  0.00           H  
ATOM    761  N   MET A 791       3.711  -9.578  -3.517  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.261  -8.782  -2.426  1.00  0.00           C  
ATOM    763  C   MET A 791       3.152  -8.061  -1.666  1.00  0.00           C  
ATOM    764  O   MET A 791       2.138  -7.675  -2.248  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.268  -7.765  -2.966  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.284  -8.366  -3.924  1.00  0.00           C  
ATOM    767  SD  MET A 791       6.928  -7.161  -5.100  1.00  0.00           S  
ATOM    768  CE  MET A 791       7.380  -5.822  -4.000  1.00  0.00           C  
ATOM    769  H   MET A 791       3.113  -9.151  -4.166  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.768  -9.453  -1.749  1.00  0.00           H  
ATOM    771  HB2 MET A 791       4.732  -6.986  -3.487  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.803  -7.329  -2.136  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.108  -8.764  -3.351  1.00  0.00           H  
ATOM    774  HG3 MET A 791       5.811  -9.167  -4.472  1.00  0.00           H  
ATOM    775  HE1 MET A 791       7.474  -6.201  -2.992  1.00  0.00           H  
ATOM    776  HE2 MET A 791       8.322  -5.399  -4.315  1.00  0.00           H  
ATOM    777  HE3 MET A 791       6.615  -5.060  -4.028  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.351  -7.884  -0.364  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.367  -7.211   0.475  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.052  -6.357   1.538  1.00  0.00           C  
ATOM    781  O   ARG A 792       3.826  -6.861   2.350  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.449  -8.236   1.143  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.751  -9.161   0.159  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.248 -10.069   0.861  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.391 -10.906   1.872  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.243 -11.864   2.540  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -1.525 -12.104   2.304  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.406 -12.584   3.446  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.180  -8.214   0.042  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.774  -6.569  -0.159  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.036  -8.842   1.818  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.694  -7.711   1.708  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.226  -8.564  -0.572  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.492  -9.770  -0.336  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.999  -9.456   1.336  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.715 -10.704   0.123  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.338 -10.746   2.063  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -2.017 -11.563   1.622  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -2.000 -12.826   2.808  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       1.373 -12.406   3.626  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -0.071 -13.304   3.948  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.761  -5.059   1.525  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.357  -4.156   2.491  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.819  -2.744   2.374  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.703  -2.534   1.896  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.136  -4.713   0.853  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.156  -4.525   3.485  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.426  -4.135   2.336  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.611  -1.772   2.812  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.207  -0.371   2.755  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.579   0.249   1.413  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.180  -0.406   0.561  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.862   0.415   3.892  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.513  -0.038   5.310  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.616   0.351   6.282  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.181   0.554   5.747  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.489  -2.000   3.182  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.134  -0.331   2.872  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.932   0.338   3.775  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.565   1.450   3.792  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.422  -1.116   5.325  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.664  -0.373   7.081  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.406   1.328   6.693  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.562   0.377   5.761  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.511   0.596   4.902  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.340   1.551   6.131  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.749  -0.065   6.520  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.220   1.516   1.232  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.519   2.225  -0.006  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.704   3.717   0.247  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.904   4.362   0.925  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.406   2.027  -1.051  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.482   0.621  -1.649  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.513   3.079  -2.145  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.352   0.309  -2.606  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.743   1.984   1.948  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.438   1.822  -0.407  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.454   2.150  -0.558  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.410   0.514  -2.187  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.449  -0.104  -0.848  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.455   2.968  -2.660  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       1.703   2.952  -2.847  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       2.458   4.064  -1.704  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.167  -0.756  -2.609  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.459   0.828  -2.291  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.624   0.630  -3.601  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.785   4.283  -0.313  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.099   5.707  -0.164  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.120   6.599  -0.920  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.928   6.444  -2.126  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.502   5.824  -0.765  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.600   4.689  -1.725  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.781   3.575  -1.134  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.125   6.001   0.875  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.604   6.777  -1.266  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.241   5.743   0.018  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.197   4.983  -2.682  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.630   4.383  -1.828  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.302   3.003  -1.915  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.401   2.936  -0.522  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.503   7.532  -0.202  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.544   8.450  -0.806  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.260   9.545  -1.591  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.645  10.259  -2.384  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.657   9.075   0.271  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.789  10.186  -0.237  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.536  10.011  -0.576  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       1.064  11.492  -0.463  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.038  11.161  -0.989  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.087  12.076  -0.929  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.698   7.606   0.755  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.925   7.884  -1.485  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       1.011   8.314   0.683  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.282   9.475   1.056  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       2.014  11.984  -0.305  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.053  11.326  -1.319  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.167  12.995  -1.259  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.562   9.674  -1.364  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.363  10.681  -2.049  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.850  10.164  -3.399  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.005  10.931  -4.350  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.559  11.087  -1.185  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.492  12.075  -1.862  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.355  12.811  -0.851  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.643  12.056  -0.563  1.00  0.00           C  
ATOM    886  NZ  LYS A 798      10.731  12.966  -0.109  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.996   9.076  -0.719  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.739  11.547  -2.213  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.194  11.535  -0.273  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.126  10.200  -0.937  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.135  11.540  -2.545  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.902  12.796  -2.410  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.603  13.786  -1.243  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.800  12.922   0.070  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.453  11.325   0.208  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       9.959  11.552  -1.465  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798      10.652  13.885  -0.590  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798      11.659  12.551  -0.328  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      10.665  13.118   0.917  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.089   8.859  -3.476  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.559   8.240  -4.709  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.393   7.671  -5.512  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.582   6.830  -6.391  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.565   7.131  -4.396  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.858   7.638  -3.797  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.858   8.379  -2.621  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.078   7.377  -4.407  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.036   8.845  -2.071  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.262   7.838  -3.863  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.235   8.571  -2.695  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.412   9.033  -2.151  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.947   8.300  -2.684  1.00  0.00           H  
ATOM    913  HA  TYR A 799       7.049   9.002  -5.297  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.123   6.441  -3.694  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.806   6.605  -5.308  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.917   8.591  -2.135  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.095   6.803  -5.322  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.016   9.419  -1.156  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.201   7.624  -4.352  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.267   9.901  -1.766  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.188   8.138  -5.204  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.991   7.679  -5.897  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.984   8.812  -6.065  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.961   9.760  -5.279  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.317   6.515  -5.146  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.869   6.969  -3.755  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.266   5.331  -5.043  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.478   7.564  -3.733  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.101   8.808  -4.494  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.287   7.327  -6.875  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.452   6.204  -5.712  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.877   6.122  -3.087  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.557   7.717  -3.390  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.306   4.818  -5.993  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.253   5.683  -4.783  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.913   4.652  -4.281  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.520   8.559  -3.311  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.093   7.618  -4.740  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.170   6.945  -3.131  1.00  0.00           H  
ATOM    940  N   THR A 801       1.149   8.707  -7.095  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.139   9.721  -7.366  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.258   9.111  -7.403  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.530   8.206  -8.194  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.408  10.439  -8.702  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.601  11.226  -8.603  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.764  11.331  -9.083  1.00  0.00           C  
ATOM    947  H   THR A 801       1.216   7.928  -7.685  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.180  10.454  -6.573  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.541   9.694  -9.474  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.689  11.562  -7.708  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.392  12.251  -9.507  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.350  11.551  -8.204  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.381  10.823  -9.810  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.140   9.610  -6.545  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.510   9.114  -6.480  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.362   9.722  -7.590  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.104  10.826  -8.071  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.125   9.433  -5.116  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.441   8.796  -3.906  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.029   9.339  -2.613  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.570   7.280  -3.958  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.864  10.330  -5.940  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.481   8.043  -6.611  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.099  10.504  -4.984  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.152   9.098  -5.131  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.388   9.043  -3.924  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.480  10.302  -2.800  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.245   9.445  -1.878  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.779   8.655  -2.243  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.884   6.979  -4.946  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.303   6.957  -3.232  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.615   6.830  -3.730  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.405   8.987  -8.005  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.318   9.435  -9.061  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.193  10.602  -8.614  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.137  11.025  -7.459  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.176   8.198  -9.336  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.133   7.417  -8.068  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.772   7.663  -7.477  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.783   9.711  -9.958  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.185   8.503  -9.578  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.755   7.639 -10.158  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.902   7.765  -7.396  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.265   6.366  -8.279  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.826   7.680  -6.398  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.074   6.909  -7.809  1.00  0.00           H  
ATOM    987  N   ALA A 804      -8.000  11.117  -9.535  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.889  12.232  -9.234  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.433  12.134  -7.813  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.100  11.163  -7.459  1.00  0.00           O  
ATOM    991  CB  ALA A 804     -10.032  12.282 -10.237  1.00  0.00           C  
ATOM    992  H   ALA A 804      -8.000  10.736 -10.438  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.320  13.147  -9.329  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.176  13.299 -10.568  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.793  11.656 -11.085  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.937  11.923  -9.769  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.142  13.146  -7.001  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.609  13.153  -5.627  1.00  0.00           C  
ATOM    999  C   GLY A 805      -8.473  13.063  -4.628  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -8.504  12.242  -3.711  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.606  13.894  -7.338  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.160  14.064  -5.450  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.270  12.311  -5.480  1.00  0.00           H  
ATOM   1004  N   THR A 806      -7.463  13.910  -4.805  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -6.310  13.922  -3.914  1.00  0.00           C  
ATOM   1006  C   THR A 806      -6.455  14.995  -2.841  1.00  0.00           C  
ATOM   1007  O   THR A 806      -5.491  15.680  -2.502  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -5.002  14.162  -4.690  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -5.061  15.419  -5.373  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -4.756  13.045  -5.694  1.00  0.00           C  
ATOM   1011  H   THR A 806      -7.496  14.541  -5.554  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -6.248  12.955  -3.436  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -4.182  14.181  -3.987  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -4.236  15.569  -5.841  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -3.694  12.874  -5.788  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.161  13.328  -6.654  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.237  12.141  -5.352  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -7.666  15.135  -2.310  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -7.936  16.126  -1.275  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -9.360  15.986  -0.745  1.00  0.00           C  
ATOM   1021  O   GLU A 807     -10.141  15.172  -1.238  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -7.720  17.539  -1.823  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -8.602  17.871  -3.015  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -8.004  18.946  -3.901  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -7.828  20.083  -3.417  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -7.712  18.650  -5.079  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -8.395  14.559  -2.623  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -7.244  15.955  -0.464  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -7.927  18.251  -1.038  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -6.689  17.641  -2.126  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -8.742  16.977  -3.603  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -9.560  18.215  -2.653  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -9.691  16.785   0.263  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -11.020  16.752   0.862  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -11.798  18.021   0.528  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -11.209  19.070   0.268  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -10.914  16.589   2.380  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -12.153  15.981   3.014  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -12.218  16.273   4.504  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -11.224  15.424   5.281  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -10.896  16.026   6.603  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -9.024  17.413   0.614  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -11.547  15.903   0.453  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -10.071  15.953   2.604  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -10.749  17.561   2.823  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -13.030  16.395   2.539  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -12.133  14.911   2.866  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -11.989  17.316   4.668  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -13.216  16.062   4.860  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -11.651  14.446   5.437  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -10.318  15.333   4.702  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -10.749  15.278   7.310  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -11.674  16.640   6.920  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -10.028  16.595   6.531  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -13.123  17.917   0.540  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -13.980  19.058   0.240  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -13.853  19.464  -1.225  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -13.776  20.650  -1.546  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -13.626  20.241   1.143  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -14.676  21.341   1.144  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -15.951  20.930   1.852  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -16.056  21.030   3.075  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -16.931  20.464   1.086  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -13.533  17.055   0.755  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -15.001  18.764   0.431  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -13.509  19.884   2.155  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -12.691  20.666   0.809  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -14.269  22.208   1.642  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -14.914  21.594   0.121  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -16.776  20.411   0.119  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -17.766  20.190   1.517  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -13.829  18.472  -2.109  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -13.711  18.727  -3.540  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -14.670  19.825  -3.984  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -15.799  19.912  -3.499  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -13.990  17.454  -4.361  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -15.400  16.948  -4.099  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -13.777  17.719  -5.844  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -13.894  17.548  -1.792  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -12.698  19.044  -3.740  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -13.293  16.689  -4.050  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -15.355  16.050  -3.500  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -15.963  17.705  -3.573  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -15.884  16.727  -5.040  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -13.160  16.939  -6.265  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -14.732  17.735  -6.347  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -13.286  18.674  -5.972  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -14.215  20.663  -4.910  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -15.033  21.756  -5.422  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -16.423  21.265  -5.812  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -17.431  21.860  -5.435  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -14.375  22.426  -6.642  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -15.265  23.531  -7.189  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -13.002  22.968  -6.276  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -13.307  20.542  -5.258  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -15.129  22.495  -4.640  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -14.250  21.680  -7.413  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -14.655  24.269  -7.690  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -15.972  23.111  -7.890  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -15.799  23.999  -6.375  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -13.114  23.870  -5.693  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -12.466  22.229  -5.698  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -12.449  23.190  -7.178  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -16.468  20.175  -6.572  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -17.739  19.622  -7.002  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -17.580  18.580  -8.090  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -16.482  18.070  -8.315  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -15.631  19.743  -6.843  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -18.228  19.169  -6.152  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -18.359  20.424  -7.376  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -18.678  18.260  -8.766  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -18.655  17.271  -9.837  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -17.528  17.556 -10.824  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -16.631  16.736 -11.011  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -19.995  17.241 -10.557  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -19.524  18.700  -8.540  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -18.492  16.300  -9.391  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -20.588  18.090 -10.249  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -19.831  17.285 -11.624  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -20.517  16.329 -10.309  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -17.582  18.726 -11.454  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -16.560  19.098 -12.415  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -17.083  19.119 -13.838  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -18.143  19.681 -14.109  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -18.321  19.341 -11.265  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -16.187  20.080 -12.165  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -15.748  18.389 -12.352  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 739     -19.779   7.583 -14.692  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -18.775   6.701 -15.256  1.00  0.00           C  
ATOM      3  C   GLY A 739     -17.457   6.769 -14.510  1.00  0.00           C  
ATOM      4  O   GLY A 739     -17.226   6.007 -13.572  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -19.538   8.194 -13.964  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -19.143   5.686 -15.223  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -18.606   6.978 -16.286  1.00  0.00           H  
ATOM      8  N   SER A 740     -16.589   7.685 -14.928  1.00  0.00           N  
ATOM      9  CA  SER A 740     -15.284   7.847 -14.297  1.00  0.00           C  
ATOM     10  C   SER A 740     -15.118   9.260 -13.748  1.00  0.00           C  
ATOM     11  O   SER A 740     -14.639   9.452 -12.630  1.00  0.00           O  
ATOM     12  CB  SER A 740     -14.168   7.542 -15.298  1.00  0.00           C  
ATOM     13  OG  SER A 740     -14.221   8.424 -16.405  1.00  0.00           O  
ATOM     14  H   SER A 740     -16.831   8.264 -15.682  1.00  0.00           H  
ATOM     15  HA  SER A 740     -15.224   7.146 -13.478  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -13.211   7.652 -14.810  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -14.276   6.528 -15.654  1.00  0.00           H  
ATOM     18  HG  SER A 740     -13.441   8.984 -16.407  1.00  0.00           H  
ATOM     19  N   SER A 741     -15.518  10.248 -14.543  1.00  0.00           N  
ATOM     20  CA  SER A 741     -15.411  11.645 -14.139  1.00  0.00           C  
ATOM     21  C   SER A 741     -15.717  11.807 -12.653  1.00  0.00           C  
ATOM     22  O   SER A 741     -15.012  12.515 -11.936  1.00  0.00           O  
ATOM     23  CB  SER A 741     -16.364  12.511 -14.965  1.00  0.00           C  
ATOM     24  OG  SER A 741     -17.694  12.031 -14.878  1.00  0.00           O  
ATOM     25  H   SER A 741     -15.892  10.031 -15.423  1.00  0.00           H  
ATOM     26  HA  SER A 741     -14.396  11.966 -14.323  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -16.335  13.525 -14.597  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -16.055  12.495 -16.000  1.00  0.00           H  
ATOM     29  HG  SER A 741     -18.232  12.454 -15.551  1.00  0.00           H  
ATOM     30  N   GLY A 742     -16.775  11.143 -12.198  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -17.157  11.225 -10.800  1.00  0.00           C  
ATOM     32  C   GLY A 742     -16.305  10.340  -9.913  1.00  0.00           C  
ATOM     33  O   GLY A 742     -15.085  10.283 -10.069  1.00  0.00           O  
ATOM     34  H   GLY A 742     -17.301  10.593 -12.816  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -17.058  12.249 -10.471  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -18.190  10.925 -10.703  1.00  0.00           H  
ATOM     37  N   SER A 743     -16.948   9.647  -8.978  1.00  0.00           N  
ATOM     38  CA  SER A 743     -16.240   8.764  -8.058  1.00  0.00           C  
ATOM     39  C   SER A 743     -16.240   7.329  -8.575  1.00  0.00           C  
ATOM     40  O   SER A 743     -17.251   6.631  -8.503  1.00  0.00           O  
ATOM     41  CB  SER A 743     -16.882   8.818  -6.671  1.00  0.00           C  
ATOM     42  OG  SER A 743     -16.832  10.130  -6.136  1.00  0.00           O  
ATOM     43  H   SER A 743     -17.922   9.735  -8.904  1.00  0.00           H  
ATOM     44  HA  SER A 743     -15.219   9.109  -7.987  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -17.914   8.511  -6.742  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -16.353   8.151  -6.006  1.00  0.00           H  
ATOM     47  HG  SER A 743     -17.097  10.761  -6.809  1.00  0.00           H  
ATOM     48  N   SER A 744     -15.097   6.895  -9.098  1.00  0.00           N  
ATOM     49  CA  SER A 744     -14.965   5.544  -9.631  1.00  0.00           C  
ATOM     50  C   SER A 744     -13.941   4.743  -8.832  1.00  0.00           C  
ATOM     51  O   SER A 744     -12.735   4.883  -9.031  1.00  0.00           O  
ATOM     52  CB  SER A 744     -14.554   5.593 -11.104  1.00  0.00           C  
ATOM     53  OG  SER A 744     -14.862   4.375 -11.760  1.00  0.00           O  
ATOM     54  H   SER A 744     -14.326   7.499  -9.127  1.00  0.00           H  
ATOM     55  HA  SER A 744     -15.926   5.060  -9.550  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -15.082   6.396 -11.596  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -13.490   5.766 -11.173  1.00  0.00           H  
ATOM     58  HG  SER A 744     -15.497   4.540 -12.461  1.00  0.00           H  
ATOM     59  N   GLY A 745     -14.433   3.902  -7.927  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -13.549   3.090  -7.111  1.00  0.00           C  
ATOM     61  C   GLY A 745     -14.137   2.784  -5.748  1.00  0.00           C  
ATOM     62  O   GLY A 745     -13.599   3.205  -4.725  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.404   3.832  -7.813  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -13.354   2.161  -7.626  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -12.616   3.618  -6.977  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.245   2.049  -5.735  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.907   1.689  -4.487  1.00  0.00           C  
ATOM     68  C   GLU A 746     -15.340   0.388  -3.926  1.00  0.00           C  
ATOM     69  O   GLU A 746     -16.070  -0.433  -3.374  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -17.415   1.548  -4.706  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -17.782   0.538  -5.781  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -19.266   0.230  -5.810  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -19.741  -0.486  -4.904  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -19.953   0.706  -6.738  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.626   1.742  -6.585  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -15.729   2.482  -3.776  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -17.874   1.239  -3.779  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.816   2.509  -4.993  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -17.493   0.935  -6.743  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -17.243  -0.379  -5.595  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.030   0.209  -4.072  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.386  -0.993  -3.575  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.888  -0.824  -3.415  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.368  -0.863  -2.299  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.497   0.898  -4.520  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.814  -1.248  -2.617  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.573  -1.800  -4.268  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.192  -0.639  -4.531  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.745  -0.464  -4.510  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.323   0.734  -5.353  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.918   1.015  -6.393  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.020  -1.721  -5.026  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.520  -1.481  -5.100  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.333  -2.918  -4.141  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.663  -0.618  -5.390  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.444  -0.296  -3.486  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.377  -1.935  -6.023  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.115  -1.426  -4.100  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.051  -2.293  -5.636  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.330  -0.551  -5.615  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.175  -3.457  -4.548  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.473  -3.570  -4.100  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.573  -2.576  -3.144  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.292   1.438  -4.896  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.789   2.606  -5.609  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.386   2.357  -6.151  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.418   2.306  -5.393  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.763   3.850  -4.701  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.261   5.063  -5.469  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.144   4.112  -4.118  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.859   1.165  -4.061  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.454   2.805  -6.437  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.081   3.661  -3.885  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.176   4.814  -6.517  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.955   5.881  -5.346  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.292   5.353  -5.090  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.898   3.815  -4.831  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.264   3.544  -3.208  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.249   5.166  -3.901  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.284   2.204  -7.467  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -4.998   1.959  -8.110  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.234   3.265  -8.312  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.806   4.275  -8.720  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.200   1.261  -9.457  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.407  -0.240  -9.339  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.041  -0.840 -10.579  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.488  -0.644 -11.681  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.089  -1.506 -10.447  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.092   2.255  -8.019  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.422   1.315  -7.464  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.066   1.686  -9.942  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.331   1.436 -10.073  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.448  -0.711  -9.180  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.049  -0.437  -8.493  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.937   3.235  -8.021  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.094   4.415  -8.172  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.861   4.104  -9.013  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.422   2.956  -9.090  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.683   4.947  -6.807  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.538   2.400  -7.700  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.674   5.179  -8.669  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.486   5.540  -6.396  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.473   4.118  -6.146  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.800   5.559  -6.910  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.306   5.134  -9.645  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.877   4.971 -10.481  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.134   5.430  -9.750  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.166   6.516  -9.171  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.746   5.758 -11.798  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.012   5.622 -12.630  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.469   5.286 -12.582  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.702   6.025  -9.545  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.975   3.922 -10.721  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.610   6.802 -11.558  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.751   5.559 -13.676  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.645   6.482 -12.467  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.540   4.726 -12.337  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.149   6.113 -12.726  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.153   4.908 -13.542  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.969   4.501 -12.033  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.168   4.596  -9.782  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.429   4.917  -9.125  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.112   6.103  -9.797  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.684   5.970 -10.879  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.349   3.705  -9.127  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.081   3.745 -10.259  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.214   5.173  -8.097  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.764   2.810  -8.980  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.864   3.647 -10.075  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.071   3.800  -8.330  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.047   7.261  -9.150  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.658   8.472  -9.686  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.162   8.288  -9.867  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.715   8.604 -10.920  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.385   9.659  -8.762  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.325  11.256  -9.609  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.577   7.304  -8.291  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.214   8.668 -10.651  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.433   9.513  -8.272  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.162   9.711  -8.015  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.168  12.199  -8.692  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.818   7.777  -8.831  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.259   7.554  -8.873  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.611   6.171  -8.332  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.920   5.638  -7.464  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.987   8.631  -8.067  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.941   9.990  -8.703  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       8.854  10.826  -8.503  1.00  0.00           C  
ATOM    189  CD2 PHE A 755      10.983  10.432  -9.501  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       8.808  12.079  -9.087  1.00  0.00           C  
ATOM    191  CE2 PHE A 755      10.943  11.683 -10.087  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.854  12.507  -9.881  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.322   7.545  -8.017  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.572   7.614  -9.904  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.535   8.706  -7.090  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.024   8.349  -7.958  1.00  0.00           H  
ATOM    197  HD1 PHE A 755       8.035  10.492  -7.882  1.00  0.00           H  
ATOM    198  HD2 PHE A 755      11.836   9.789  -9.665  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       7.955  12.720  -8.923  1.00  0.00           H  
ATOM    200  HE2 PHE A 755      11.762  12.016 -10.708  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.820  13.485 -10.337  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.691   5.597  -8.851  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.137   4.277  -8.419  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.505   4.279  -6.940  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.190   5.184  -6.462  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.320   3.819  -9.259  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.201   6.072  -9.539  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.324   3.583  -8.577  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.070   3.384  -8.616  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      11.987   3.082  -9.975  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.739   4.666  -9.782  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.045   3.262  -6.219  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.324   3.148  -4.793  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.853   1.759  -4.450  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.603   0.791  -5.169  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.062   3.441  -3.980  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.327   3.665  -2.509  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.626   4.931  -2.022  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.279   2.610  -1.605  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.870   5.141  -0.678  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.520   2.811  -0.260  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.815   4.078   0.199  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.058   4.281   1.538  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.504   2.572  -6.657  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.079   3.880  -4.543  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.588   4.328  -4.370  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.382   2.606  -4.072  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.668   5.762  -2.711  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.048   1.619  -1.968  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.101   6.133  -0.318  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.478   1.978   0.427  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.670   5.117   1.810  1.00  0.00           H  
ATOM    233  N   THR A 758      12.585   1.668  -3.344  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.150   0.398  -2.904  1.00  0.00           C  
ATOM    235  C   THR A 758      12.907   0.174  -1.416  1.00  0.00           C  
ATOM    236  O   THR A 758      13.672   0.643  -0.575  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.664   0.332  -3.181  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.911   0.447  -4.587  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.252  -0.972  -2.663  1.00  0.00           C  
ATOM    240  H   THR A 758      12.749   2.475  -2.813  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.669  -0.392  -3.461  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.145   1.154  -2.670  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.525   1.168  -4.746  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.024  -1.769  -3.354  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.825  -1.201  -1.697  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.323  -0.872  -2.569  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.836  -0.547  -1.099  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.511  -0.821   0.289  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.738  -1.137   1.120  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.534  -2.004   0.759  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.261  -0.895  -1.812  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.017   0.042   0.709  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.837  -1.664   0.329  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.894  -0.430   2.235  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.035  -0.638   3.118  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.893  -1.946   3.891  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.858  -2.696   4.048  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.171   0.532   4.094  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.862   1.747   3.496  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.184   2.784   4.560  1.00  0.00           C  
ATOM    261  NE  ARG A 760      15.211   4.138   4.014  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      15.517   5.214   4.731  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      15.821   5.094   6.016  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      15.520   6.413   4.162  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.226   0.247   2.469  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.923  -0.690   2.506  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.186   0.830   4.421  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.742   0.206   4.951  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.781   1.432   3.026  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.211   2.191   2.758  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      14.432   2.733   5.333  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.151   2.557   4.984  1.00  0.00           H  
ATOM    273  HE  ARG A 760      14.990   4.250   3.066  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      15.820   4.192   6.447  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      16.052   5.905   6.553  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      15.292   6.507   3.194  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      15.750   7.222   4.703  1.00  0.00           H  
ATOM    278  N   THR A 761      12.684  -2.214   4.375  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.416  -3.429   5.133  1.00  0.00           C  
ATOM    280  C   THR A 761      11.227  -4.187   4.554  1.00  0.00           C  
ATOM    281  O   THR A 761      10.517  -3.679   3.687  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.138  -3.117   6.615  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.944  -2.336   6.736  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.306  -2.366   7.238  1.00  0.00           C  
ATOM    285  H   THR A 761      11.956  -1.577   4.217  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.293  -4.057   5.077  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.005  -4.049   7.145  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.964  -1.846   7.562  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.383  -1.387   6.791  1.00  0.00           H  
ATOM    290 HG22 THR A 761      14.220  -2.915   7.064  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.143  -2.265   8.301  1.00  0.00           H  
ATOM    292  N   ALA A 762      11.015  -5.406   5.039  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.909  -6.233   4.572  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.593  -5.463   4.609  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.743  -5.628   3.735  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.806  -7.499   5.409  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.615  -5.757   5.730  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.117  -6.522   3.551  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       9.344  -8.281   4.824  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.796  -7.812   5.710  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.208  -7.303   6.286  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.433  -4.624   5.627  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.219  -3.830   5.778  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.951  -3.002   4.526  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.824  -2.951   4.035  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.333  -2.913   6.997  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.837  -3.548   8.285  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.471  -4.189   8.132  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       5.361  -5.391   7.887  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       4.422  -3.388   8.276  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.147  -4.537   6.292  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.395  -4.511   5.928  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.369  -2.639   7.131  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.753  -2.020   6.815  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       7.541  -4.307   8.592  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.777  -2.785   9.048  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       4.586  -2.441   8.469  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       3.528  -3.776   8.181  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.994  -2.355   4.016  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.870  -1.528   2.821  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.918  -2.384   1.559  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.351  -3.537   1.594  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.983  -0.479   2.782  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.829   0.611   3.830  1.00  0.00           C  
ATOM    325  CD  GLU A 764       8.641   0.054   5.228  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       7.519  -0.397   5.541  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       9.616   0.068   6.008  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.868  -2.435   4.453  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.916  -1.025   2.864  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.931  -0.971   2.940  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.988  -0.013   1.808  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.715   1.228   3.822  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.969   1.214   3.580  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.471  -1.813   0.447  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.463  -2.523  -0.828  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.411  -1.864  -1.825  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.010  -0.828  -1.535  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.046  -2.562  -1.403  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.091  -3.574  -0.769  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.655  -3.279  -1.172  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.478  -4.992  -1.164  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.139  -0.892   0.481  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.797  -3.534  -0.646  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.614  -1.580  -1.283  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.124  -2.793  -2.456  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.158  -3.496   0.308  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.294  -4.066  -1.817  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.615  -2.336  -1.698  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.037  -3.224  -0.288  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.121  -5.197  -2.163  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.035  -5.692  -0.472  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.554  -5.092  -1.138  1.00  0.00           H  
ATOM    353  N   SER A 766       8.540  -2.470  -3.001  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.416  -1.943  -4.040  1.00  0.00           C  
ATOM    355  C   SER A 766       8.732  -1.991  -5.403  1.00  0.00           C  
ATOM    356  O   SER A 766       7.937  -2.890  -5.680  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.723  -2.736  -4.085  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.743  -2.002  -4.741  1.00  0.00           O  
ATOM    359  H   SER A 766       8.035  -3.293  -3.172  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.637  -0.914  -3.798  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.044  -2.953  -3.078  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.562  -3.661  -4.619  1.00  0.00           H  
ATOM    363  HG  SER A 766      12.447  -2.598  -5.005  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.046  -1.017  -6.251  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.462  -0.946  -7.585  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.173   0.102  -8.435  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.829   1.002  -7.910  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.970  -0.619  -7.495  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.663   0.532  -6.580  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.897   1.836  -6.984  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.140   0.309  -5.316  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.615   2.898  -6.145  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.856   1.367  -4.473  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.095   2.663  -4.888  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.686  -0.329  -5.972  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.582  -1.912  -8.050  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.604  -0.368  -8.478  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.440  -1.486  -7.129  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.305   2.021  -7.968  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.954  -0.703  -4.990  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.804   3.910  -6.472  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.449   1.180  -3.490  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.874   3.491  -4.231  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.039  -0.022  -9.752  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.670   0.912 -10.676  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.642   1.879 -11.257  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.511   1.495 -11.552  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.367   0.153 -11.806  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.798  -0.244 -11.480  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.530  -0.751 -12.713  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.029   0.343 -13.541  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.815   0.166 -14.598  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.188  -1.056 -14.953  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      14.229   1.212 -15.302  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.504  -0.761 -10.110  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.407   1.477 -10.125  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.808  -0.746 -12.019  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.381   0.777 -12.687  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.322   0.617 -11.093  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.784  -1.025 -10.734  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.364  -1.359 -12.396  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.849  -1.351 -13.298  1.00  0.00           H  
ATOM    403  HE  ARG A 768      12.766   1.254 -13.297  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.877  -1.846 -14.425  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.779  -1.187 -15.750  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      13.949   2.134 -15.037  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      14.820   1.077 -16.096  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.045   3.136 -11.417  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.159   4.158 -11.961  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.237   3.569 -13.025  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.696   2.967 -13.994  1.00  0.00           O  
ATOM    412  CB  ARG A 769       8.975   5.306 -12.558  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.128   6.358 -13.254  1.00  0.00           C  
ATOM    414  CD  ARG A 769       8.982   7.501 -13.781  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.169   8.592 -14.311  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       8.670   9.755 -14.712  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       9.976   9.977 -14.643  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       7.866  10.699 -15.183  1.00  0.00           N  
ATOM    419  H   ARG A 769       9.959   3.382 -11.163  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.556   4.540 -11.151  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.529   5.788 -11.765  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.671   4.901 -13.277  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.610   5.899 -14.083  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.410   6.752 -12.551  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       9.592   7.879 -12.975  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.618   7.124 -14.568  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.201   8.450 -14.371  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.585   9.267 -14.290  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      10.351  10.853 -14.947  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       6.881  10.536 -15.236  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       8.244  11.574 -15.484  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.933   3.747 -12.835  1.00  0.00           N  
ATOM    433  CA  GLY A 770       4.968   3.227 -13.786  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.185   2.053 -13.233  1.00  0.00           C  
ATOM    435  O   GLY A 770       2.990   1.914 -13.498  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.624   4.236 -12.044  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.278   4.015 -14.049  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.491   2.909 -14.676  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.858   1.204 -12.465  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.218   0.034 -11.874  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.042   0.445 -10.993  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.223   1.090  -9.959  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.230  -0.768 -11.053  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.335  -1.354 -11.910  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.766  -0.677 -12.867  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.769  -2.488 -11.622  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.809   1.368 -12.291  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.850  -0.585 -12.678  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.678  -0.120 -10.314  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.718  -1.577 -10.554  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.837   0.070 -11.410  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.632   0.399 -10.659  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.507  -0.468  -9.411  1.00  0.00           C  
ATOM    454  O   VAL A 772       0.803  -1.663  -9.440  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.632   0.222 -11.522  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.874   0.614 -10.736  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.522   1.038 -12.801  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.758  -0.442 -12.242  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.697   1.435 -10.361  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.717  -0.820 -11.790  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.304  -0.266 -10.281  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.605   1.324  -9.967  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.596   1.062 -11.403  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.069   0.545 -13.591  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.933   2.022 -12.636  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.518   1.125 -13.084  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.067   0.141  -8.316  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.098  -0.575  -7.056  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.493  -0.351  -6.481  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.962   0.783  -6.387  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.960  -0.123  -6.048  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.290   0.349  -6.636  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.982   1.313  -5.685  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.189  -0.839  -6.942  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.153   1.095  -8.355  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.032  -1.628  -7.254  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.544   0.692  -5.475  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.165  -0.955  -5.389  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.100   0.874  -7.563  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.131   0.832  -4.730  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.368   2.192  -5.554  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.938   1.601  -6.097  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.666  -1.173  -6.033  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.943  -0.545  -7.657  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.596  -1.643  -7.355  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.151  -1.440  -6.097  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.492  -1.363  -5.530  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.442  -0.904  -4.076  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.751  -1.500  -3.248  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.187  -2.723  -5.623  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.743  -3.030  -7.004  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -4.889  -4.527  -7.226  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -4.896  -4.872  -8.645  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -5.980  -4.813  -9.410  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -7.138  -4.423  -8.896  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -5.906  -5.143 -10.693  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.724  -2.317  -6.197  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.054  -0.642  -6.104  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.477  -3.496  -5.365  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.003  -2.745  -4.917  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.713  -2.566  -7.102  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.072  -2.628  -7.749  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.063  -5.031  -6.747  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.817  -4.854  -6.780  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -4.050  -5.163  -9.045  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -7.196  -4.172  -7.930  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.952  -4.378  -9.475  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -5.035  -5.437 -11.085  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -6.722  -5.098 -11.269  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.178   0.159  -3.771  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.217   0.700  -2.417  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.322   0.039  -1.599  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.480   0.456  -1.648  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.433   2.214  -2.457  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.442   3.011  -3.306  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.764   4.496  -3.249  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -2.016   2.754  -2.843  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.707   0.592  -4.473  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.266   0.492  -1.949  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.423   2.396  -2.845  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.372   2.582  -1.443  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.523   2.692  -4.336  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -4.829   4.638  -3.360  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -3.248   5.007  -4.048  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.443   4.897  -2.299  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.331   3.320  -3.457  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.793   1.701  -2.931  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.912   3.059  -1.812  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.957  -0.994  -0.846  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.917  -1.712  -0.015  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.597  -0.765   0.970  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.822  -0.656   0.994  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.221  -2.842   0.744  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.805  -3.984  -0.131  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.762  -5.291   0.307  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.415  -4.010  -1.426  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.361  -6.071  -0.681  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -4.144  -5.318  -1.744  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.019  -1.280  -0.849  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.667  -2.135  -0.665  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.335  -2.453   1.224  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.893  -3.228   1.498  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.331  -3.159  -2.089  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.233  -7.142  -0.629  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.758  -5.632  -2.588  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.793  -0.084   1.780  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.319   0.852   2.767  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.281   1.914   3.118  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.084   1.722   2.901  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.747   0.105   4.033  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.900   0.768   4.769  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.254   0.271   4.301  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.549   0.405   3.095  1.00  0.00           O  
ATOM    554  OE2 GLU A 777     -10.018  -0.250   5.139  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.824  -0.214   1.713  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.182   1.337   2.338  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.048  -0.896   3.761  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.904   0.048   4.705  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.803   0.560   5.824  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.848   1.834   4.608  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.748   3.034   3.659  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.862   4.128   4.037  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.071   3.777   5.294  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.425   4.191   6.398  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.666   5.408   4.269  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.818   6.588   4.715  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.091   7.227   3.543  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.871   8.301   2.935  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.333   9.303   2.248  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.019   9.367   2.083  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.109  10.243   1.724  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.713   3.128   3.806  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.169   4.290   3.225  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.163   5.679   3.349  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.410   5.219   5.028  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.459   7.327   5.173  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.091   6.244   5.435  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.154   7.631   3.895  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.899   6.468   2.799  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.844   8.274   3.044  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -2.432   8.659   2.475  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -2.616  10.121   1.564  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.100  10.198   1.846  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -4.703  10.996   1.208  1.00  0.00           H  
ATOM    585  N   ALA A 779      -3.000   3.010   5.119  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.159   2.605   6.238  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.901   3.774   7.183  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.266   3.726   8.358  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.843   2.035   5.730  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.769   2.712   4.214  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.676   1.825   6.778  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.050   2.746   5.908  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.625   1.114   6.251  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.920   1.840   4.671  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.271   4.822   6.663  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.961   6.001   7.462  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.262   7.279   6.684  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.791   7.233   5.574  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.509   5.984   7.886  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.747   6.902   8.939  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.005   4.800   5.719  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.582   5.976   8.345  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.772   4.993   8.223  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.128   6.253   7.042  1.00  0.00           H  
ATOM    605  HG  SER A 780      -0.039   6.974   9.485  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.921   8.419   7.276  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.158   9.710   6.642  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.103   9.994   5.576  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.283  10.866   4.726  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.153  10.825   7.689  1.00  0.00           C  
ATOM    611  OG  SER A 781      -1.569  12.057   7.125  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.502   8.391   8.162  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.129   9.675   6.171  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -1.826  10.565   8.492  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.153  10.942   8.082  1.00  0.00           H  
ATOM    616  HG  SER A 781      -1.388  12.055   6.183  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.996   9.250   5.628  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.080   9.419   4.667  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.371   8.110   3.941  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.005   8.103   2.885  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.343   9.917   5.373  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.359  11.425   5.535  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.140  12.132   4.529  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.591  11.897   6.667  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.081   8.571   6.330  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.769  10.157   3.943  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.400   9.468   6.354  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.208   9.625   4.797  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.906   7.006   4.513  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.117   5.691   3.919  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.791   5.054   3.520  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.270   5.456   3.998  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.860   4.780   4.899  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.311   5.125   5.047  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.856   6.014   5.929  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.401   4.590   4.289  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.220   6.063   5.765  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.579   5.198   4.766  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.497   3.654   3.255  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.834   4.900   4.243  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.744   3.360   2.737  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.899   3.980   3.231  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.408   7.076   5.354  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.722   5.821   3.034  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.399   4.856   5.872  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.793   3.759   4.551  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.287   6.589   6.643  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.835   6.625   6.282  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.619   3.165   2.861  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.734   5.369   4.613  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.838   2.639   1.938  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.852   3.720   2.797  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.858   4.059   2.643  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.340   3.366   2.180  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.167   1.855   2.281  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.927   1.363   2.558  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.656   3.761   0.737  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.179   5.159   0.604  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.471   6.317   0.754  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.523   5.546   0.297  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.293   7.400   0.558  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.557   6.954   0.276  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.701   4.840   0.036  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.722   7.666   0.006  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.856   5.548  -0.232  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.861   6.950  -0.246  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.733   3.783   2.298  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.161   3.666   2.814  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.243   3.684   0.143  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.402   3.086   0.343  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.581   6.359   0.993  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.018   8.340   0.611  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.717   3.760   0.043  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.741   8.746  -0.010  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.776   5.020  -0.435  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.786   7.461  -0.460  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.254   1.123   2.055  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.222  -0.333   2.121  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.608  -0.947   0.779  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.741  -0.805   0.322  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.167  -0.835   3.215  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.503  -0.978   4.575  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.528  -0.970   5.698  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.987  -1.524   6.936  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.760  -2.820   7.124  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.025  -3.689   6.159  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.266  -3.247   8.279  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.097   1.573   1.839  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.213  -0.632   2.364  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.989  -0.141   3.311  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.553  -1.800   2.924  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.961  -1.911   4.604  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -0.818  -0.156   4.718  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.840   0.048   5.876  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -3.381  -1.559   5.393  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.785  -0.899   7.663  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.396  -3.370   5.287  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -1.852  -4.664   6.303  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -1.065  -2.594   9.009  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.096  -4.222   8.420  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.655  -1.630   0.151  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.915  -2.255  -1.133  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.250  -3.611  -1.263  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.417  -4.073  -0.338  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.231  -1.710   0.562  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -1.981  -2.375  -1.254  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.544  -1.609  -1.916  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.434  -4.251  -2.413  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.151  -5.564  -2.658  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.791  -5.625  -4.042  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.101  -5.574  -5.061  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.915  -6.654  -2.530  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.541  -7.956  -3.219  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.696  -8.936  -3.281  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.328  -9.177  -2.231  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.968  -9.463  -4.380  1.00  0.00           O  
ATOM    717  H   GLU A 787      -0.977  -3.831  -3.113  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.914  -5.731  -1.914  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -1.078  -6.860  -1.482  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.836  -6.293  -2.964  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.222  -7.735  -4.227  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.273  -8.414  -2.678  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.116  -5.733  -4.070  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.851  -5.800  -5.328  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.794  -7.207  -5.916  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.139  -8.092  -5.368  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.306  -5.381  -5.116  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.923  -4.730  -6.316  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.285  -4.587  -6.477  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.356  -4.184  -7.416  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.528  -3.979  -7.625  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.374  -3.724  -8.214  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.610  -5.768  -3.225  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.386  -5.115  -6.021  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.356  -4.680  -4.296  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.894  -6.255  -4.873  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.297  -4.121  -7.629  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.504  -3.733  -8.015  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.264  -3.204  -9.037  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.485  -7.404  -7.034  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.512  -8.703  -7.697  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.974  -9.794  -6.736  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.172 -10.005  -6.549  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.435  -8.657  -8.917  1.00  0.00           C  
ATOM    745  CG  ASN A 789       4.592 -10.015  -9.574  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       4.030 -11.009  -9.112  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       5.358 -10.063 -10.657  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.988  -6.659  -7.423  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.508  -8.929  -8.024  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.025  -7.972  -9.645  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.410  -8.311  -8.610  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.774  -9.231 -10.967  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       5.477 -10.928 -11.102  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.015 -10.486  -6.129  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.343 -11.548  -5.196  1.00  0.00           C  
ATOM    756  C   GLY A 790       3.943 -11.022  -3.907  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.485 -11.786  -3.110  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.076 -10.274  -6.317  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.444 -12.099  -4.963  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.051 -12.216  -5.663  1.00  0.00           H  
ATOM    761  N   MET A 791       3.849  -9.712  -3.704  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.388  -9.084  -2.503  1.00  0.00           C  
ATOM    763  C   MET A 791       3.328  -8.234  -1.811  1.00  0.00           C  
ATOM    764  O   MET A 791       2.400  -7.739  -2.452  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.602  -8.221  -2.854  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.924  -8.967  -2.764  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.205  -9.688  -1.136  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.624  -8.744  -0.587  1.00  0.00           C  
ATOM    769  H   MET A 791       3.406  -9.153  -4.377  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.699  -9.870  -1.830  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.488  -7.854  -3.863  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.640  -7.382  -2.175  1.00  0.00           H  
ATOM    773  HG2 MET A 791       6.926  -9.759  -3.498  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.725  -8.276  -2.980  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.702  -8.803   0.489  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.520  -9.146  -1.035  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.506  -7.712  -0.883  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.471  -8.068  -0.500  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.524  -7.279   0.278  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.252  -6.406   1.297  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.135  -6.876   2.013  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.531  -8.196   0.994  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.632  -8.976   0.048  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.509  -9.651   0.794  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.147 -10.989   1.252  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.028 -12.036   0.443  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.240 -11.900  -0.858  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.304 -13.222   0.936  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.231  -8.488  -0.045  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.984  -6.640  -0.404  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.081  -8.902   1.598  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.905  -7.595   1.637  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.218  -8.297  -0.683  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.221  -9.731  -0.451  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.770  -9.046   1.649  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -1.359  -9.724   0.132  1.00  0.00           H  
ATOM    797  HE  ARG A 792       0.014 -11.113   2.211  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -0.490 -11.007  -1.232  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -0.149 -12.689  -1.466  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       0.465 -13.329   1.917  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.393 -14.010   0.327  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.875  -5.133   1.354  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.502  -4.215   2.287  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.948  -2.808   2.177  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.840  -2.606   1.680  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.165  -4.814   0.758  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.344  -4.576   3.292  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.564  -4.187   2.089  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.720  -1.832   2.643  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.299  -0.436   2.597  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.665   0.199   1.259  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.281  -0.441   0.405  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.944   0.350   3.740  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.605  -0.123   5.154  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.659   0.351   6.142  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.226   0.373   5.565  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.593  -2.054   3.028  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.226  -0.409   2.713  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       5.015   0.290   3.619  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.631   1.380   3.650  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.592  -1.204   5.172  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.876  -0.441   6.843  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.290   1.214   6.676  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.560   0.616   5.608  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.248   0.685   6.598  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.507  -0.425   5.445  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.943   1.209   4.941  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.284   1.459   1.083  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.575   2.181  -0.149  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.767   3.670   0.118  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.975   4.309   0.810  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.451   1.998  -1.187  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.520   0.600  -1.804  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.550   3.065  -2.267  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.308   0.247  -2.637  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.796   1.915   1.800  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.488   1.779  -0.563  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.504   2.116  -0.684  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.388   0.536  -2.440  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.604  -0.131  -1.012  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.489   2.962  -2.790  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       1.735   2.946  -2.965  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       2.495   4.043  -1.813  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.414   0.368  -2.041  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.257   0.900  -3.495  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.383  -0.778  -2.967  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.845   4.237  -0.445  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.166   5.658  -0.283  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.184   6.562  -1.021  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.972   6.413  -2.225  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.565   5.777  -0.894  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.650   4.652  -1.868  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.832   3.535  -1.282  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.201   5.941   0.758  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.665   6.735  -1.386  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.309   5.685  -0.119  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.240   4.958  -2.819  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.678   4.344  -1.982  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.344   2.973  -2.064  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.454   2.887  -0.681  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.587   7.499  -0.292  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.627   8.428  -0.878  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.343   9.538  -1.641  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.706  10.390  -2.261  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.740   9.032   0.211  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.805  10.087  -0.295  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.509   9.831  -0.628  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.999  11.407  -0.523  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.081  10.948  -1.040  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.188  11.919  -0.986  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.797   7.568   0.663  1.00  0.00           H  
ATOM    872  HA  HIS A 797       2.009   7.874  -1.568  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       1.145   8.248   0.657  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.365   9.478   0.970  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.918  11.956  -0.370  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.106  11.051  -1.366  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.325  12.831  -1.316  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.670   9.523  -1.591  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.474  10.528  -2.278  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.925  10.023  -3.644  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.099  10.804  -4.580  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.693  10.901  -1.432  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.695  11.778  -2.163  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.375  13.253  -1.992  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.443  14.133  -2.623  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.339  15.547  -2.167  1.00  0.00           N  
ATOM    887  H   LYS A 798       5.121   8.818  -1.081  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.860  11.405  -2.417  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.357  11.431  -0.552  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.195   9.995  -1.126  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.682  11.587  -1.769  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.672  11.534  -3.216  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       6.426  13.464  -2.463  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.313  13.479  -0.936  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.414  13.747  -2.353  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.328  14.101  -3.697  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.342  15.801  -2.014  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.742  16.184  -2.883  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.859  15.673  -1.275  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.113   8.712  -3.753  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.545   8.103  -5.005  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.355   7.546  -5.780  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.523   6.823  -6.762  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.556   6.987  -4.731  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.878   7.487  -4.193  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.930   8.282  -3.055  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.073   7.164  -4.822  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.135   8.742  -2.559  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.283   7.617  -4.333  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.309   8.406  -3.201  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.512   8.861  -2.712  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.959   8.141  -2.972  1.00  0.00           H  
ATOM    913  HA  TYR A 799       7.021   8.869  -5.599  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.140   6.304  -4.007  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.752   6.455  -5.651  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       8.009   8.544  -2.554  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.050   6.546  -5.708  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.156   9.359  -1.673  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.202   7.355  -4.836  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.364   9.646  -2.180  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.152   7.890  -5.331  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.933   7.427  -5.982  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.952   8.576  -6.191  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.695   9.363  -5.280  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.243   6.320  -5.163  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.825   6.855  -3.792  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.166   5.120  -5.011  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.440   7.462  -3.777  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.084   8.469  -4.543  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.205   7.019  -6.945  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.363   6.001  -5.701  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.840   6.047  -3.078  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.526   7.617  -3.483  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.109   4.508  -5.899  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.181   5.463  -4.876  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.864   4.540  -4.153  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.174   6.941  -3.056  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.507   8.505  -3.503  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.003   7.374  -4.757  1.00  0.00           H  
ATOM    940  N   THR A 801       1.404   8.665  -7.399  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.450   9.717  -7.729  1.00  0.00           C  
ATOM    942  C   THR A 801      -0.977   9.181  -7.740  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.325   8.328  -8.559  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.760  10.346  -9.100  1.00  0.00           C  
ATOM    945  OG1 THR A 801       2.041  10.986  -9.067  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.308  11.359  -9.485  1.00  0.00           C  
ATOM    947  H   THR A 801       1.648   8.008  -8.084  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.529  10.487  -6.976  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.776   9.563  -9.844  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.725  10.325  -8.936  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.963  11.528  -8.643  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.883  10.978 -10.317  1.00  0.00           H  
ATOM    953 HG23 THR A 801       0.162  12.289  -9.768  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.801   9.685  -6.828  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.192   9.257  -6.733  1.00  0.00           C  
ATOM    956  C   LEU A 802      -3.999   9.759  -7.926  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.649  10.747  -8.573  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.815   9.766  -5.432  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.402   9.029  -4.157  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.188   9.548  -2.963  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.602   7.530  -4.319  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.466  10.361  -6.203  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.207   8.178  -6.732  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.541  10.803  -5.318  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.889   9.688  -5.528  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.352   9.209  -3.969  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -5.238   9.583  -3.210  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.844  10.540  -2.709  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.038   8.889  -2.120  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -2.655   7.062  -4.544  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.296   7.345  -5.126  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.999   7.118  -3.402  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.106   9.065  -8.226  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.988   9.423  -9.342  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.751  10.718  -9.085  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.835  11.582  -9.956  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.955   8.239  -9.423  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.968   7.665  -8.049  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.584   7.877  -7.499  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.440   9.507 -10.269  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.935   8.592  -9.714  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.594   7.524 -10.147  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.696   8.180  -7.442  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.195   6.610  -8.095  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.626   8.066  -6.436  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.960   7.021  -7.708  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.304  10.845  -7.883  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.058  12.036  -7.511  1.00  0.00           C  
ATOM    989  C   ALA A 804      -8.216  12.135  -5.998  1.00  0.00           C  
ATOM    990  O   ALA A 804      -7.858  11.214  -5.265  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.421  12.030  -8.187  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.201  10.121  -7.231  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.512  12.900  -7.863  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.150  11.595  -7.522  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.708  13.045  -8.424  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.369  11.449  -9.096  1.00  0.00           H  
ATOM    997  N   GLY A 805      -8.755  13.259  -5.536  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -8.951  13.458  -4.112  1.00  0.00           C  
ATOM    999  C   GLY A 805      -7.654  13.374  -3.331  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -7.634  12.902  -2.194  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.022  13.960  -6.168  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805      -9.393  14.430  -3.952  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805      -9.628  12.701  -3.744  1.00  0.00           H  
ATOM   1004  N   THR A 806      -6.566  13.832  -3.943  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -5.259  13.805  -3.300  1.00  0.00           C  
ATOM   1006  C   THR A 806      -4.657  15.203  -3.216  1.00  0.00           C  
ATOM   1007  O   THR A 806      -3.733  15.445  -2.441  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -4.281  12.882  -4.053  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -2.982  12.952  -3.455  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -4.191  13.272  -5.521  1.00  0.00           C  
ATOM   1011  H   THR A 806      -6.646  14.196  -4.849  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -5.387  13.418  -2.300  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -4.645  11.867  -3.988  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -2.332  12.580  -4.056  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -3.160  13.461  -5.780  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -4.774  14.165  -5.692  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -4.575  12.469  -6.131  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -5.189  16.120  -4.019  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -4.703  17.494  -4.034  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -5.789  18.460  -3.569  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -6.972  18.264  -3.846  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -4.233  17.877  -5.439  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -2.825  17.404  -5.760  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -1.758  18.314  -5.184  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -1.597  19.440  -5.701  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -1.085  17.901  -4.217  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -5.924  15.865  -4.615  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -3.866  17.558  -3.355  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -4.910  17.446  -6.162  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -4.259  18.953  -5.533  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -2.690  16.413  -5.353  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -2.707  17.369  -6.833  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -5.377  19.505  -2.858  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -6.313  20.503  -2.353  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -6.025  21.873  -2.958  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -5.206  22.631  -2.439  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.232  20.581  -0.826  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -7.492  21.129  -0.178  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -7.534  22.647  -0.236  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -6.620  23.270   0.808  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -7.250  23.285   2.158  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -4.421  19.607  -2.669  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -7.308  20.199  -2.637  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -6.054  19.590  -0.436  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -5.405  21.220  -0.554  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -8.354  20.736  -0.697  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -7.519  20.817   0.856  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -7.214  22.970  -1.216  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -8.547  22.978  -0.059  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -5.706  22.699   0.854  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -6.397  24.285   0.513  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -7.270  22.324   2.554  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -8.225  23.642   2.092  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -6.710  23.901   2.797  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -6.705  22.184  -4.057  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -6.522  23.464  -4.731  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -7.548  24.485  -4.249  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -8.709  24.149  -4.012  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -6.635  23.287  -6.246  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -5.800  24.280  -7.039  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -6.204  25.718  -6.782  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -5.602  26.407  -5.959  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -7.230  26.180  -7.488  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -7.344  21.538  -4.422  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -5.534  23.826  -4.493  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -6.311  22.290  -6.505  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -7.668  23.408  -6.535  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -4.763  24.160  -6.763  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -5.918  24.070  -8.091  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -7.663  25.573  -8.125  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -7.513  27.105  -7.342  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -7.112  25.732  -4.106  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -7.993  26.803  -3.653  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -9.405  26.620  -4.198  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -10.373  26.570  -3.439  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -7.464  28.184  -4.082  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -8.434  29.280  -3.668  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -6.084  28.432  -3.493  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -6.176  25.938  -4.311  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -8.027  26.773  -2.574  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -7.380  28.196  -5.159  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -9.038  28.932  -2.843  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -7.880  30.157  -3.367  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -9.074  29.527  -4.502  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -5.812  27.607  -2.851  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -5.362  28.520  -4.292  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -6.096  29.346  -2.917  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -9.516  26.520  -5.519  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -10.810  26.340  -6.166  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -10.844  25.050  -6.978  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -9.856  24.673  -7.607  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -11.143  27.525  -7.092  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -10.124  27.628  -8.216  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -12.551  27.386  -7.650  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -8.708  26.566  -6.071  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -11.565  26.290  -5.395  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -11.097  28.434  -6.510  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -9.731  28.634  -8.255  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -9.317  26.933  -8.036  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -10.600  27.392  -9.156  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -12.881  26.363  -7.545  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -13.219  28.036  -7.105  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -12.554  27.660  -8.695  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -11.990  24.377  -6.960  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -12.133  23.135  -7.698  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -13.329  22.323  -7.242  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -14.246  22.854  -6.616  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -12.745  24.725  -6.441  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -12.246  23.364  -8.748  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -11.239  22.545  -7.563  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -13.320  21.032  -7.557  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -14.412  20.145  -7.175  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -14.224  19.624  -5.754  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -13.232  19.932  -5.095  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -14.518  18.986  -8.155  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -12.561  20.667  -8.057  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -15.332  20.710  -7.221  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -13.795  19.116  -8.945  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -14.323  18.059  -7.636  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -15.512  18.962  -8.576  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -15.185  18.832  -5.287  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -15.106  18.281  -3.947  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -16.447  18.278  -3.241  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -17.331  17.490  -3.577  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -15.953  18.620  -5.858  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -14.740  17.267  -4.007  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -14.409  18.870  -3.368  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 739     -13.923 -15.150  -3.860  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -14.862 -14.566  -2.919  1.00  0.00           C  
ATOM      3  C   GLY A 739     -14.596 -13.094  -2.674  1.00  0.00           C  
ATOM      4  O   GLY A 739     -13.523 -12.720  -2.201  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -13.601 -14.622  -4.620  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -15.862 -14.681  -3.308  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -14.788 -15.095  -1.980  1.00  0.00           H  
ATOM      8  N   SER A 740     -15.575 -12.256  -2.998  1.00  0.00           N  
ATOM      9  CA  SER A 740     -15.440 -10.815  -2.815  1.00  0.00           C  
ATOM     10  C   SER A 740     -16.094 -10.370  -1.510  1.00  0.00           C  
ATOM     11  O   SER A 740     -17.299 -10.530  -1.321  1.00  0.00           O  
ATOM     12  CB  SER A 740     -16.067 -10.069  -3.994  1.00  0.00           C  
ATOM     13  OG  SER A 740     -15.940  -8.667  -3.836  1.00  0.00           O  
ATOM     14  H   SER A 740     -16.408 -12.615  -3.371  1.00  0.00           H  
ATOM     15  HA  SER A 740     -14.386 -10.584  -2.773  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -15.572 -10.363  -4.907  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -17.117 -10.319  -4.057  1.00  0.00           H  
ATOM     18  HG  SER A 740     -15.916  -8.451  -2.901  1.00  0.00           H  
ATOM     19  N   SER A 741     -15.288  -9.809  -0.614  1.00  0.00           N  
ATOM     20  CA  SER A 741     -15.787  -9.343   0.675  1.00  0.00           C  
ATOM     21  C   SER A 741     -15.971  -7.828   0.671  1.00  0.00           C  
ATOM     22  O   SER A 741     -15.039  -7.079   0.382  1.00  0.00           O  
ATOM     23  CB  SER A 741     -14.825  -9.748   1.794  1.00  0.00           C  
ATOM     24  OG  SER A 741     -13.498  -9.349   1.495  1.00  0.00           O  
ATOM     25  H   SER A 741     -14.336  -9.709  -0.823  1.00  0.00           H  
ATOM     26  HA  SER A 741     -16.744  -9.810   0.849  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -15.130  -9.277   2.716  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -14.847 -10.821   1.913  1.00  0.00           H  
ATOM     29  HG  SER A 741     -12.899  -9.711   2.152  1.00  0.00           H  
ATOM     30  N   GLY A 742     -17.182  -7.385   0.994  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -17.469  -5.963   1.022  1.00  0.00           C  
ATOM     32  C   GLY A 742     -18.874  -5.664   1.504  1.00  0.00           C  
ATOM     33  O   GLY A 742     -19.831  -5.738   0.734  1.00  0.00           O  
ATOM     34  H   GLY A 742     -17.887  -8.029   1.216  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -16.763  -5.477   1.679  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -17.351  -5.564   0.025  1.00  0.00           H  
ATOM     37  N   SER A 743     -19.000  -5.326   2.784  1.00  0.00           N  
ATOM     38  CA  SER A 743     -20.299  -5.020   3.370  1.00  0.00           C  
ATOM     39  C   SER A 743     -20.491  -3.513   3.511  1.00  0.00           C  
ATOM     40  O   SER A 743     -20.290  -2.948   4.586  1.00  0.00           O  
ATOM     41  CB  SER A 743     -20.437  -5.693   4.737  1.00  0.00           C  
ATOM     42  OG  SER A 743     -20.466  -7.104   4.610  1.00  0.00           O  
ATOM     43  H   SER A 743     -18.199  -5.284   3.348  1.00  0.00           H  
ATOM     44  HA  SER A 743     -21.060  -5.407   2.709  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -19.599  -5.416   5.358  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -21.355  -5.367   5.204  1.00  0.00           H  
ATOM     47  HG  SER A 743     -20.794  -7.341   3.739  1.00  0.00           H  
ATOM     48  N   SER A 744     -20.880  -2.867   2.416  1.00  0.00           N  
ATOM     49  CA  SER A 744     -21.095  -1.425   2.415  1.00  0.00           C  
ATOM     50  C   SER A 744     -19.984  -0.710   3.179  1.00  0.00           C  
ATOM     51  O   SER A 744     -20.241   0.218   3.944  1.00  0.00           O  
ATOM     52  CB  SER A 744     -22.453  -1.090   3.034  1.00  0.00           C  
ATOM     53  OG  SER A 744     -22.931   0.160   2.568  1.00  0.00           O  
ATOM     54  H   SER A 744     -21.023  -3.373   1.588  1.00  0.00           H  
ATOM     55  HA  SER A 744     -21.083  -1.089   1.388  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -23.165  -1.856   2.768  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -22.355  -1.047   4.109  1.00  0.00           H  
ATOM     58  HG  SER A 744     -22.595   0.322   1.683  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.748  -1.150   2.964  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -17.617  -0.541   3.639  1.00  0.00           C  
ATOM     61  C   GLY A 745     -16.289  -1.081   3.146  1.00  0.00           C  
ATOM     62  O   GLY A 745     -15.379  -1.326   3.937  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.603  -1.894   2.342  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -17.644   0.525   3.474  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -17.699  -0.734   4.699  1.00  0.00           H  
ATOM     66  N   GLU A 746     -16.178  -1.269   1.834  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.952  -1.785   1.238  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.721  -1.178  -0.143  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.626  -1.137  -0.975  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.014  -3.311   1.133  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -14.536  -4.027   2.385  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -15.482  -3.848   3.556  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -16.687  -3.625   3.317  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -15.017  -3.930   4.712  1.00  0.00           O  
ATOM     75  H   GLU A 746     -16.939  -1.055   1.255  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.129  -1.511   1.881  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.035  -3.605   0.941  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -14.396  -3.627   0.305  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.450  -5.082   2.170  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -13.567  -3.637   2.660  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.500  -0.706  -0.378  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.170  -0.107  -1.658  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.701  -0.245  -2.002  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.873  -0.504  -1.129  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.817  -0.766   0.323  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.757  -0.584  -2.429  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.423   0.943  -1.626  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.375  -0.075  -3.280  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.995  -0.183  -3.738  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.649   0.939  -4.710  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.485   1.363  -5.509  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.736  -1.538  -4.422  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -8.306  -1.613  -4.934  1.00  0.00           C  
ATOM     94  CG2 VAL A 748     -10.029  -2.683  -3.464  1.00  0.00           C  
ATOM     95  H   VAL A 748     -12.080   0.129  -3.929  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.350  -0.111  -2.874  1.00  0.00           H  
ATOM     97  HB  VAL A 748     -10.402  -1.625  -5.268  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -8.232  -1.087  -5.875  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.641  -1.160  -4.214  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -8.029  -2.647  -5.079  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -11.016  -2.559  -3.045  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.980  -3.620  -3.999  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.297  -2.684  -2.669  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.411   1.417  -4.637  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.953   2.490  -5.511  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.578   2.176  -6.092  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.656   1.808  -5.365  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.887   3.834  -4.763  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.374   4.933  -5.682  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.252   4.196  -4.197  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.791   1.038  -3.979  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.662   2.586  -6.321  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.195   3.732  -3.940  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.133   5.808  -5.097  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.490   4.588  -6.198  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -8.137   5.183  -6.404  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.895   4.535  -4.995  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.687   3.327  -3.727  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.141   4.983  -3.465  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.449   2.325  -7.407  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.187   2.057  -8.085  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.366   3.335  -8.232  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.904   4.400  -8.536  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.443   1.442  -9.463  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.661  -0.061  -9.426  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.177  -0.608 -10.743  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.430  -0.549 -11.743  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.326  -1.094 -10.775  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.221   2.622  -7.933  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.631   1.354  -7.485  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.320   1.902  -9.892  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.594   1.646 -10.098  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.722  -0.543  -9.198  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.379  -0.290  -8.653  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.060   3.221  -8.012  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.164   4.366  -8.121  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.931   4.021  -8.949  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.569   2.852  -9.085  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.756   4.850  -6.737  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.690   2.346  -7.773  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.702   5.165  -8.611  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -1.700   5.928  -6.735  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.489   4.525  -6.013  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.791   4.438  -6.483  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.289   5.046  -9.501  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.905   4.851 -10.315  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.149   5.362  -9.598  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.117   6.405  -8.945  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.779   5.565 -11.674  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.048   5.382 -12.493  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.434   5.052 -12.435  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.625   5.955  -9.356  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.016   3.792 -10.497  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.644   6.621 -11.492  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.543   4.471 -12.190  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.796   5.325 -13.541  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.708   6.221 -12.326  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.108   4.479 -13.290  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.026   4.424 -11.786  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.031   5.888 -12.769  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.245   4.621  -9.724  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.501   5.001  -9.090  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.201   6.105  -9.876  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.557   5.920 -11.040  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.411   3.789  -8.954  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.208   3.800 -10.258  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.277   5.366  -8.098  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       5.999   3.880  -8.053  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       4.810   2.893  -8.902  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.067   3.734  -9.809  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.394   7.251  -9.233  1.00  0.00           N  
ATOM    172  CA  CYS A 754       6.051   8.385  -9.872  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.551   8.145  -9.999  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.146   8.401 -11.046  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.792   9.666  -9.077  1.00  0.00           C  
ATOM    176  SG  CYS A 754       6.137  11.186  -9.993  1.00  0.00           S  
ATOM    177  H   CYS A 754       5.088   7.337  -8.306  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.632   8.495 -10.861  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.754   9.692  -8.778  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.414   9.664  -8.194  1.00  0.00           H  
ATOM    181  HG  CYS A 754       7.296  11.034 -10.615  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.159   7.653  -8.924  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.591   7.380  -8.913  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.873   5.973  -8.395  1.00  0.00           C  
ATOM    185  O   PHE A 755       9.175   5.473  -7.514  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.322   8.410  -8.049  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.235   9.811  -8.584  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.814  10.140  -9.799  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.574  10.799  -7.871  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.736  11.428 -10.293  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.493  12.089  -8.360  1.00  0.00           C  
ATOM    192  CZ  PHE A 755      10.073  12.404  -9.573  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.631   7.469  -8.119  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.950   7.455  -9.928  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.893   8.406  -7.058  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.365   8.141  -7.986  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.331   9.378 -10.363  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       9.119  10.553  -6.922  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      11.190  11.672 -11.241  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.974  12.849  -7.795  1.00  0.00           H  
ATOM    201  HZ  PHE A 755      10.012  13.411  -9.957  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.902   5.339  -8.950  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.278   3.991  -8.544  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.688   3.954  -7.076  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.650   4.609  -6.674  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.405   3.470  -9.422  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.420   5.790  -9.648  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.420   3.349  -8.683  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.258   4.128  -9.341  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.684   2.478  -9.098  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.074   3.434 -10.449  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.953   3.186  -6.280  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.239   3.067  -4.855  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.690   1.652  -4.506  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.313   0.685  -5.170  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.004   3.438  -4.032  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.291   3.623  -2.559  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.669   4.862  -2.056  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.184   2.560  -1.672  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.932   5.036  -0.711  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.445   2.725  -0.325  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.818   3.964   0.151  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.080   4.133   1.491  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.199   2.689  -6.658  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.037   3.755  -4.618  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.594   4.363  -4.408  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.266   2.656  -4.131  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.757   5.699  -2.733  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.892   1.590  -2.048  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.225   6.006  -0.338  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.356   1.886   0.350  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.256   4.286   1.961  1.00  0.00           H  
ATOM    233  N   THR A 758      12.499   1.537  -3.457  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.002   0.241  -3.019  1.00  0.00           C  
ATOM    235  C   THR A 758      12.818   0.060  -1.517  1.00  0.00           C  
ATOM    236  O   THR A 758      13.616   0.552  -0.720  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.493   0.071  -3.366  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.676   0.135  -4.785  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.024  -1.254  -2.841  1.00  0.00           C  
ATOM    240  H   THR A 758      12.763   2.344  -2.968  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.444  -0.526  -3.536  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.049   0.874  -2.903  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.500   0.588  -4.981  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.576  -1.084  -1.929  1.00  0.00           H  
ATOM    245 HG22 THR A 758      15.675  -1.699  -3.578  1.00  0.00           H  
ATOM    246 HG23 THR A 758      14.196  -1.919  -2.642  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.761  -0.652  -1.136  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.492  -0.886   0.271  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.730  -1.313   1.034  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.461  -2.202   0.598  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.159  -1.021  -1.816  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.107   0.022   0.708  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.745  -1.661   0.358  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.967  -0.676   2.177  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.127  -0.993   3.001  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.978  -2.369   3.644  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.940  -3.133   3.731  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.314   0.071   4.085  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.902   1.373   3.566  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.422   1.334   3.558  1.00  0.00           C  
ATOM    261  NE  ARG A 760      17.003   2.673   3.513  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      18.309   2.905   3.438  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      19.165   1.893   3.401  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.762   4.152   3.401  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.348   0.024   2.472  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.997  -0.999   2.362  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.355   0.287   4.531  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.975  -0.320   4.845  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.552   1.538   2.558  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.574   2.183   4.200  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.761   0.836   4.454  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.750   0.779   2.692  1.00  0.00           H  
ATOM    273  HE  ARG A 760      16.389   3.436   3.539  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      18.827   0.952   3.429  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      20.148   2.070   3.344  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.120   4.918   3.428  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      19.744   4.326   3.345  1.00  0.00           H  
ATOM    278  N   THR A 761      12.766  -2.678   4.093  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.491  -3.960   4.729  1.00  0.00           C  
ATOM    280  C   THR A 761      11.147  -4.521   4.279  1.00  0.00           C  
ATOM    281  O   THR A 761      10.453  -3.914   3.464  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.495  -3.838   6.265  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.461  -2.942   6.687  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.842  -3.338   6.765  1.00  0.00           C  
ATOM    285  H   THR A 761      12.041  -2.027   3.995  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.273  -4.649   4.442  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.310  -4.815   6.689  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.692  -3.448   6.963  1.00  0.00           H  
ATOM    289 HG21 THR A 761      14.553  -4.150   6.755  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.736  -2.965   7.773  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.192  -2.544   6.122  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.786  -5.683   4.814  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.524  -6.323   4.468  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.364  -5.338   4.565  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.527  -5.261   3.666  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.276  -7.523   5.370  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.383  -6.118   5.457  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.597  -6.678   3.450  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.019  -8.282   5.171  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.344  -7.216   6.404  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.292  -7.923   5.176  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.320  -4.588   5.662  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.261  -3.609   5.876  1.00  0.00           C  
ATOM    304  C   GLN A 763       7.077  -2.729   4.645  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.956  -2.359   4.297  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.578  -2.742   7.095  1.00  0.00           C  
ATOM    307  CG  GLN A 763       8.537  -1.601   6.797  1.00  0.00           C  
ATOM    308  CD  GLN A 763       9.149  -1.010   8.052  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       9.012  -1.563   9.143  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       9.830   0.120   7.903  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.016  -4.697   6.343  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.344  -4.148   6.058  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       6.658  -2.321   7.472  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       8.020  -3.364   7.859  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       9.333  -1.971   6.167  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.999  -0.823   6.275  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       9.897   0.505   7.003  1.00  0.00           H  
ATOM    318 HE22 GLN A 763      10.236   0.525   8.697  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.185  -2.397   3.989  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.144  -1.559   2.797  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.203  -2.409   1.531  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.875  -3.441   1.493  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.304  -0.560   2.808  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.202   0.478   3.913  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.177   1.624   3.728  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.472   1.969   2.564  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.645   2.176   4.745  1.00  0.00           O  
ATOM    328  H   GLU A 764       9.049  -2.723   4.315  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.212  -1.013   2.806  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.229  -1.103   2.936  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.327  -0.044   1.860  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.199   0.877   3.924  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.408  -0.001   4.859  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.495  -1.970   0.497  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.465  -2.690  -0.771  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.506  -2.134  -1.738  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.235  -1.198  -1.409  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.072  -2.601  -1.398  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.029  -3.578  -0.855  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.640  -3.206  -1.352  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.375  -5.005  -1.255  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.979  -1.141   0.587  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.695  -3.725  -0.570  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.702  -1.600  -1.240  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.176  -2.782  -2.459  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.022  -3.525   0.225  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.519  -2.135  -1.311  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.896  -3.677  -0.726  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.520  -3.545  -2.370  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.206  -5.134  -2.313  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.752  -5.694  -0.704  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.414  -5.200  -1.029  1.00  0.00           H  
ATOM    353  N   SER A 766       8.569  -2.716  -2.931  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.522  -2.280  -3.945  1.00  0.00           C  
ATOM    355  C   SER A 766       8.894  -2.322  -5.335  1.00  0.00           C  
ATOM    356  O   SER A 766       8.363  -3.349  -5.758  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.773  -3.160  -3.911  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.643  -2.770  -2.863  1.00  0.00           O  
ATOM    359  H   SER A 766       7.961  -3.458  -3.133  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.802  -1.262  -3.720  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.482  -4.188  -3.758  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.298  -3.070  -4.852  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.216  -2.926  -2.018  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.958  -1.198  -6.040  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.396  -1.104  -7.382  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.158  -0.083  -8.222  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.829   0.799  -7.687  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.916  -0.721  -7.312  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.632   0.398  -6.351  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.945   1.707  -6.679  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.051   0.140  -5.119  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.684   2.739  -5.797  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.788   1.168  -4.234  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.106   2.469  -4.572  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.395  -0.412  -5.649  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.486  -2.074  -7.847  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.586  -0.408  -8.291  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.343  -1.581  -7.001  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.398   1.920  -7.637  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.803  -0.877  -4.853  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.934   3.755  -6.065  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.336   0.954  -3.277  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.901   3.273  -3.882  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.049  -0.211  -9.540  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.729   0.699 -10.455  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.748   1.702 -11.053  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.578   1.388 -11.270  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.417  -0.087 -11.573  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.573  -0.948 -11.091  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.879  -0.169 -11.077  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.900  -0.826 -10.266  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.521  -1.943 -10.629  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.227  -2.523 -11.785  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.439  -2.481  -9.837  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.500  -0.935  -9.907  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.478   1.236  -9.892  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.689  -0.732 -12.043  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.795   0.609 -12.305  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.361  -1.291 -10.088  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.677  -1.797 -11.750  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.240  -0.080 -12.091  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.691   0.815 -10.675  1.00  0.00           H  
ATOM    403  HE  ARG A 768      14.133  -0.414  -9.408  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.536  -2.119 -12.384  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.697  -3.363 -12.056  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.664  -2.046  -8.965  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.906  -3.321 -10.111  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.233   2.911 -11.316  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.399   3.962 -11.887  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.460   3.394 -12.948  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.894   2.710 -13.874  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.271   5.060 -12.498  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.499   6.314 -12.872  1.00  0.00           C  
ATOM    414  CD  ARG A 769       7.921   6.216 -14.275  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.963   6.232 -15.298  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       8.727   6.476 -16.583  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       7.493   6.722 -16.999  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       9.728   6.473 -17.454  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.175   3.102 -11.121  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.807   4.386 -11.090  1.00  0.00           H  
ATOM    421  HB2 ARG A 769      10.036   5.334 -11.787  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.742   4.674 -13.390  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.689   6.450 -12.170  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       9.164   7.163 -12.824  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       7.364   5.294 -14.357  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       7.257   7.052 -14.436  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.882   6.053 -15.012  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       6.737   6.725 -16.344  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       7.318   6.906 -17.966  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.660   6.288 -17.144  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       9.550   6.656 -18.420  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.170   3.683 -12.805  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.191   3.193 -13.757  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.421   1.996 -13.234  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.246   1.818 -13.552  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.881   4.233 -12.047  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.493   3.987 -13.981  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.700   2.909 -14.667  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.086   1.174 -12.430  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.457  -0.013 -11.861  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.242   0.366 -11.020  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.370   1.026  -9.989  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.462  -0.790 -11.009  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.493  -1.518 -11.848  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.305  -0.839 -12.512  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.489  -2.766 -11.841  1.00  0.00           O  
ATOM    447  H   ASP A 771       6.021   1.370 -12.213  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.132  -0.640 -12.678  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.978  -0.101 -10.356  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.931  -1.517 -10.412  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.064  -0.056 -11.467  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.826   0.239 -10.756  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.685  -0.634  -9.514  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.151  -1.774  -9.486  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.404   0.029 -11.659  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.680   0.397 -10.918  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.269   0.840 -12.939  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.026  -0.579 -12.295  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.853   1.276 -10.455  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.457  -1.017 -11.924  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.007  -0.445 -10.325  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.491   1.241 -10.271  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.449   0.654 -11.631  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.213   0.845 -13.464  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.014   1.853 -12.695  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.489   0.396 -13.568  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.040  -0.091  -8.487  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.164  -0.820  -7.240  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.547  -0.536  -6.662  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.989   0.613  -6.621  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.914  -0.441  -6.223  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.269  -0.033  -6.801  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.969   0.951  -5.878  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.140  -1.259  -7.036  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.309   0.821  -8.568  1.00  0.00           H  
ATOM    476  HA  LEU A 773      -0.088  -1.875  -7.457  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.541   0.387  -5.639  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.072  -1.293  -5.576  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.114   0.456  -7.754  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.308   1.777  -5.663  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.864   1.321  -6.357  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.235   0.454  -4.957  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.511  -2.115  -7.228  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.744  -1.444  -6.161  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.783  -1.086  -7.887  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.224  -1.589  -6.216  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.556  -1.452  -5.640  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.475  -1.018  -4.179  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.755  -1.619  -3.381  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.320  -2.773  -5.748  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -5.035  -2.955  -7.077  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.944  -4.174  -7.058  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.620  -4.373  -8.338  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -7.711  -5.117  -8.485  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -8.246  -5.728  -7.437  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -8.268  -5.249  -9.681  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.818  -2.479  -6.276  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.084  -0.694  -6.199  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.624  -3.589  -5.625  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.056  -2.815  -4.960  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.632  -2.078  -7.278  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.299  -3.077  -7.858  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.349  -5.047  -6.837  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.687  -4.040  -6.286  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.241  -3.930  -9.125  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -7.829  -5.629  -6.534  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -9.068  -6.287  -7.551  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -7.867  -4.790 -10.473  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -9.089  -5.809  -9.791  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.216   0.030  -3.836  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.228   0.545  -2.472  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.368  -0.070  -1.667  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.509   0.389  -1.736  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.360   2.069  -2.482  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.413   2.819  -3.420  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.535   4.321  -3.213  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.977   2.364  -3.202  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.769   0.468  -4.516  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.290   0.277  -2.008  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.371   2.311  -2.772  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.181   2.423  -1.477  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.682   2.600  -4.444  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.182   4.578  -2.226  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.569   4.615  -3.314  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.940   4.835  -3.954  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.322   2.911  -3.863  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.899   1.307  -3.410  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.692   2.550  -2.176  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.053  -1.110  -0.903  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.050  -1.787  -0.082  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.730  -0.805   0.867  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.956  -0.697   0.890  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.403  -2.920   0.715  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.661  -3.903  -0.136  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.222  -5.124   0.332  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.282  -3.842  -1.434  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.604  -5.770  -0.640  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.627  -5.014  -1.723  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.127  -1.430  -0.890  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.796  -2.204  -0.742  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.703  -2.499   1.422  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.171  -3.458   1.253  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.461  -3.023  -2.117  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.156  -6.749  -0.564  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.165  -5.217  -2.563  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.925  -0.091   1.649  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.450   0.881   2.601  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.341   1.795   3.112  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.162   1.444   3.066  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.119   0.166   3.777  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -6.135  -0.499   4.724  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -6.758  -0.847   6.062  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -7.301   0.067   6.718  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -6.702  -2.031   6.454  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.956  -0.222   1.584  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.188   1.480   2.089  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.698   0.885   4.337  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -7.783  -0.594   3.390  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -5.773  -1.408   4.267  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -5.307   0.173   4.892  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.728   2.971   3.597  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.768   3.937   4.115  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.013   3.366   5.312  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.619   2.878   6.265  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.479   5.230   4.517  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.592   6.462   4.444  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.282   6.841   3.005  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.031   8.272   2.857  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.995   9.180   2.755  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -6.267   8.808   2.786  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -4.687  10.464   2.623  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.683   3.193   3.606  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.060   4.156   3.329  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.323   5.382   3.861  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.836   5.130   5.531  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.099   7.288   4.921  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.666   6.258   4.962  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.406   6.297   2.684  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -5.123   6.566   2.385  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -3.098   8.569   2.832  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -6.502   7.841   2.886  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.991   9.494   2.710  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.729  10.748   2.600  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.413  11.147   2.547  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.687   3.430   5.254  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.850   2.920   6.333  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.434   4.040   7.281  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.450   3.872   8.500  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.622   2.224   5.765  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.262   3.830   4.467  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.424   2.190   6.885  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.227   2.889   5.822  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.419   1.331   6.337  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.803   1.959   4.734  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.063   5.183   6.713  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.639   6.329   7.508  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.007   7.637   6.814  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.633   7.636   5.754  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.870   6.276   7.754  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.212   6.922   8.968  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.072   5.255   5.735  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.152   6.283   8.457  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.188   5.246   7.806  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.382   6.770   6.940  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.765   7.684   8.781  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.613   8.753   7.420  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.903  10.069   6.864  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.164  10.277   5.546  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.622  11.015   4.674  1.00  0.00           O  
ATOM    610  CB  SER A 781      -0.514  11.164   7.859  1.00  0.00           C  
ATOM    611  OG  SER A 781      -0.661  12.451   7.284  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.117   8.688   8.263  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.966  10.123   6.679  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -1.148  11.097   8.730  1.00  0.00           H  
ATOM    615  HB3 SER A 781       0.517  11.029   8.153  1.00  0.00           H  
ATOM    616  HG  SER A 781      -1.329  12.943   7.767  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.984   9.622   5.409  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.788   9.733   4.198  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.211   8.355   3.698  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.313   8.185   3.176  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.023  10.596   4.458  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.752  12.073   4.251  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.076  12.677   5.110  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.214  12.625   3.230  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.297   9.048   6.140  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.182  10.207   3.440  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.350  10.449   5.477  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.813  10.296   3.784  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.329   7.376   3.862  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.612   6.012   3.428  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.332   5.299   3.005  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.765   5.839   3.144  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.299   5.231   4.549  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.705   5.680   4.810  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.103   6.681   5.649  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.898   5.144   4.228  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.472   6.800   5.623  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       5.983   5.868   4.760  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.156   4.122   3.310  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.302   5.601   4.402  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.465   3.859   2.957  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.525   4.595   3.502  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.467   7.574   4.285  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.277   6.067   2.579  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.735   5.352   5.462  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.327   4.184   4.283  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.429   7.284   6.239  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       5.996   7.447   6.141  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.352   3.543   2.879  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.130   6.160   4.814  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.684   3.073   2.249  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.532   4.356   3.197  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.480   4.085   2.488  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.665   3.298   2.045  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.390   1.806   2.191  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.719   1.401   2.541  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.003   3.627   0.590  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.506   5.026   0.398  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.758   6.168   0.363  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.867   5.430   0.218  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.572   7.258   0.171  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.871   6.832   0.078  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.083   4.744   0.159  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -4.043   7.557  -0.115  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.246   5.466  -0.033  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.220   6.860  -0.169  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.381   3.708   2.403  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.507   3.560   2.669  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.117   3.505  -0.015  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.768   2.947   0.244  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.316   6.195   0.473  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.271   8.189   0.109  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.124   3.670   0.261  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -4.039   8.632  -0.222  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.196   4.953  -0.081  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.152   7.383  -0.317  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.405   0.992   1.922  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.272  -0.456   2.024  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.665  -1.133   0.714  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.827  -1.102   0.312  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.139  -0.990   3.166  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.515  -0.808   4.541  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.049  -1.829   5.534  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.411  -1.704   6.842  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.626  -2.546   7.847  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.457  -3.568   7.694  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.009  -2.366   9.008  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.265   1.374   1.647  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.237  -0.680   2.235  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.087  -0.473   3.155  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.310  -2.044   3.009  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.445  -0.928   4.459  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.742   0.184   4.900  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.112  -1.680   5.647  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -1.863  -2.819   5.146  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.794  -0.956   6.977  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.922  -3.706   6.820  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -2.616  -4.201   8.452  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.382  -1.597   9.127  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.171  -3.000   9.763  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.686  -1.743   0.053  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.949  -2.418  -1.205  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.157  -3.702  -1.351  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.652  -4.040  -0.488  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.222  -1.735   0.421  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.003  -2.649  -1.264  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.691  -1.755  -2.017  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.392  -4.419  -2.446  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.305  -5.674  -2.700  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.928  -5.679  -4.093  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.232  -5.516  -5.096  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.656  -6.856  -2.555  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.237  -8.082  -3.348  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.233  -9.220  -3.231  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.448  -8.961  -3.355  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -0.796 -10.370  -3.016  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.049  -4.097  -3.097  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.092  -5.771  -1.967  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.716  -7.130  -1.512  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.635  -6.551  -2.894  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.147  -7.809  -4.388  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.720  -8.422  -2.982  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.243  -5.866  -4.147  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.960  -5.892  -5.417  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.808  -7.249  -6.099  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.105  -8.128  -5.603  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.441  -5.582  -5.197  1.00  0.00           C  
ATOM    728  CG  HIS A 788       5.088  -4.896  -6.360  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.453  -4.863  -6.550  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.549  -4.216  -7.399  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.726  -4.191  -7.654  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.588  -3.788  -8.189  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.742  -5.990  -3.313  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.533  -5.133  -6.054  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.543  -4.940  -4.335  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.973  -6.505  -5.017  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.497  -4.041  -7.575  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.712  -4.003  -8.053  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.507  -3.196  -8.965  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.471  -7.410  -7.240  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.408  -8.658  -7.990  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.078  -9.791  -7.219  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.176 -10.227  -7.563  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.077  -8.491  -9.356  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.107  -8.019 -10.421  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.761  -8.766 -11.337  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       2.663  -6.772 -10.307  1.00  0.00           N  
ATOM    748  H   ASN A 789       4.015  -6.671  -7.585  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.367  -8.905  -8.137  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.873  -7.764  -9.273  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.492  -9.438  -9.666  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       2.982  -6.235  -9.552  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       2.034  -6.442 -10.981  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.408 -10.264  -6.172  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.954 -11.343  -5.368  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.416 -10.871  -4.003  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.715 -11.683  -3.128  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.537  -9.878  -5.944  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.195 -12.099  -5.238  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.794 -11.776  -5.890  1.00  0.00           H  
ATOM    761  N   MET A 791       4.478  -9.556  -3.823  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.908  -8.979  -2.555  1.00  0.00           C  
ATOM    763  C   MET A 791       3.770  -8.206  -1.895  1.00  0.00           C  
ATOM    764  O   MET A 791       2.795  -7.838  -2.551  1.00  0.00           O  
ATOM    765  CB  MET A 791       6.109  -8.056  -2.771  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.449  -8.764  -2.652  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.706  -9.494  -1.023  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.824  -8.302  -0.291  1.00  0.00           C  
ATOM    769  H   MET A 791       4.227  -8.959  -4.559  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.201  -9.789  -1.904  1.00  0.00           H  
ATOM    771  HB2 MET A 791       6.042  -7.623  -3.758  1.00  0.00           H  
ATOM    772  HB3 MET A 791       6.078  -7.265  -2.037  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.494  -9.548  -3.393  1.00  0.00           H  
ATOM    774  HG3 MET A 791       8.236  -8.049  -2.839  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.318  -7.776   0.506  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.687  -8.815   0.108  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.142  -7.596  -1.044  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.902  -7.962  -0.595  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.884  -7.234   0.152  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.522  -6.333   1.204  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.442  -6.742   1.912  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.916  -8.211   0.822  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.114  -9.046  -0.163  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.122  -9.645   0.490  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.135  -8.632   0.776  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -2.324  -8.910   1.300  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -2.646 -10.161   1.595  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -3.193  -7.934   1.530  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.702  -8.281  -0.127  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.335  -6.620  -0.546  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.479  -8.883   1.453  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.224  -7.652   1.433  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.804  -8.417  -0.985  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.738  -9.845  -0.535  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.543 -10.384  -0.175  1.00  0.00           H  
ATOM    796  HD3 ARG A 792       0.171 -10.119   1.415  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.918  -7.701   0.565  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.993 -10.899   1.423  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -3.542 -10.367   1.990  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.953  -6.989   1.310  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -4.087  -8.143   1.925  1.00  0.00           H  
ATOM    802  N   GLY A 793       3.028  -5.102   1.301  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.563  -4.162   2.269  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.940  -2.786   2.146  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.889  -2.625   1.523  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.294  -4.830   0.711  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.379  -4.541   3.263  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.629  -4.076   2.119  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.586  -1.790   2.741  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.088  -0.419   2.697  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.468   0.256   1.382  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.110  -0.351   0.525  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.643   0.384   3.874  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.169  -0.046   5.263  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.234   0.253   6.307  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.861   0.646   5.618  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.419  -1.979   3.222  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.012  -0.456   2.771  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.719   0.303   3.853  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.359   1.417   3.732  1.00  0.00           H  
ATOM    821  HG  LEU A 794       2.994  -1.113   5.262  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.966  -0.540   6.312  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       3.773   0.323   7.281  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.717   1.189   6.070  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.572   0.375   6.623  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.092   0.339   4.926  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.993   1.717   5.558  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.067   1.514   1.233  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.368   2.272   0.025  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.482   3.763   0.325  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.616   4.360   0.964  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.293   2.058  -1.057  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.416   0.657  -1.659  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.413   3.119  -2.140  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.357   0.349  -2.695  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.559   1.943   1.952  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.314   1.920  -0.362  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.323   2.159  -0.594  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.380   0.559  -2.132  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.331  -0.075  -0.869  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.577   3.800  -2.072  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.334   3.666  -2.007  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       2.412   2.645  -3.110  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.715   0.640  -3.672  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.146  -0.710  -2.691  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.457   0.898  -2.464  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.575   4.380  -0.148  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.827   5.810   0.055  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.867   6.687  -0.741  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.766   6.564  -1.962  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.261   5.992  -0.448  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.462   4.888  -1.427  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.648   3.730  -0.918  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.773   6.077   1.101  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.359   6.961  -0.918  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       6.949   5.916   0.380  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.113   5.192  -2.401  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.508   4.620  -1.468  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.243   3.163  -1.742  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.249   3.097  -0.282  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.164   7.572  -0.043  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.212   8.471  -0.687  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.938   9.586  -1.434  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.327  10.339  -2.193  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.263   9.071   0.351  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.399  10.169  -0.190  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.938  10.000  -0.481  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.689  11.456  -0.493  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.433  11.135  -0.940  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.466  12.035  -0.957  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.288   7.623   0.927  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.638   7.894  -1.395  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.614   8.294   0.727  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.843   9.477   1.168  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.651  11.939  -0.389  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.454  11.301  -1.249  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.541  12.937  -1.332  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.244   9.686  -1.214  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.054  10.708  -1.866  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.538  10.230  -3.231  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.593  11.004  -4.187  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.253  11.075  -0.988  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.001  12.308  -1.465  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.110  11.947  -2.438  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.235  12.970  -2.406  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.766  14.323  -2.813  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.674   9.057  -0.597  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.437  11.584  -2.002  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.905  11.257   0.018  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.943  10.244  -0.977  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       6.306  12.972  -1.958  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.433  12.809  -0.610  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.511  10.980  -2.170  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.701  11.905  -3.437  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.629  13.022  -1.402  1.00  0.00           H  
ATOM    896  HE3 LYS A 798      10.015  12.649  -3.081  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.743  14.306  -2.997  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.258  14.626  -3.678  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.961  15.011  -2.058  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.885   8.950  -3.315  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.365   8.369  -4.563  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.208   7.806  -5.382  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.339   6.767  -6.030  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.386   7.267  -4.278  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.693   7.783  -3.718  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.719   8.568  -2.572  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.902   7.486  -4.336  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.910   9.042  -2.058  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.098   7.954  -3.828  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.097   8.732  -2.689  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.286   9.201  -2.180  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.819   8.383  -2.519  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.845   9.153  -5.131  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.970   6.576  -3.562  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.603   6.740  -5.196  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.788   8.808  -2.080  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.899   6.877  -5.229  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.910   9.650  -1.165  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.027   7.712  -4.322  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.804   8.465  -1.846  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.075   8.499  -5.348  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.894   8.070  -6.088  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.017   9.260  -6.461  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.166  10.353  -5.913  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.057   7.063  -5.277  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.567   7.704  -3.977  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.872   5.812  -4.983  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.358   7.016  -3.382  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.032   9.319  -4.813  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.227   7.584  -6.993  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.204   6.776  -5.872  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.360   7.671  -3.246  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.303   8.734  -4.169  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.824   6.094  -4.559  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       2.336   5.191  -4.281  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.033   5.264  -5.899  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.236   7.738  -2.840  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.236   6.584  -4.173  1.00  0.00           H  
ATOM    939 HD13 ILE A 800       0.682   6.239  -2.707  1.00  0.00           H  
ATOM    940  N   THR A 801       1.097   9.040  -7.396  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.195  10.093  -7.843  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.244   9.592  -7.911  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.668   9.029  -8.921  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.604  10.635  -9.225  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.846  11.341  -9.127  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.468  11.560  -9.783  1.00  0.00           C  
ATOM    947  H   THR A 801       1.027   8.148  -7.795  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.250  10.904  -7.131  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.725   9.800  -9.901  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.574  10.721  -9.217  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.261  11.669  -9.058  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.868  11.140 -10.693  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.036  12.527  -9.991  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.990   9.801  -6.832  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.382   9.371  -6.770  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.193   9.986  -7.905  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.851  11.037  -8.447  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.996   9.756  -5.422  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.522   8.948  -4.214  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.194   9.446  -2.943  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.800   7.466  -4.421  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.596  10.255  -6.058  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.402   8.296  -6.871  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.764  10.793  -5.238  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.067   9.637  -5.502  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.455   9.077  -4.099  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.310   8.624  -2.252  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -5.164   9.854  -3.185  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.583  10.213  -2.490  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.129   7.076  -5.172  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.821   7.334  -4.745  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.646   6.938  -3.491  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.296   9.317  -8.275  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.181   9.781  -9.348  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.953  11.037  -8.960  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.945  11.449  -7.800  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.139   8.605  -9.551  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.146   7.892  -8.243  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.764   8.057  -7.674  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.634   9.964 -10.261  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.121   8.977  -9.804  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.773   7.970 -10.344  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.878   8.337  -7.586  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.365   6.845  -8.397  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.806   8.136  -6.598  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.133   7.232  -7.969  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.621  11.641  -9.937  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.402  12.848  -9.696  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.558  12.574  -8.741  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.626  12.125  -9.156  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.923  13.411 -11.011  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.590  11.265 -10.841  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.748  13.585  -9.252  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -8.749  14.476 -11.040  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.406  12.938 -11.833  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.982  13.216 -11.090  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.337  12.845  -7.458  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.369  12.620  -6.463  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.883  12.884  -5.052  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.672  13.215  -4.167  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.465  13.201  -7.185  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.204  13.271  -6.673  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.700  11.594  -6.531  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.579  12.737  -4.840  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.988  12.959  -3.526  1.00  0.00           C  
ATOM   1006  C   THR A 806      -7.824  14.448  -3.242  1.00  0.00           C  
ATOM   1007  O   THR A 806      -6.775  14.886  -2.771  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.616  12.270  -3.403  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -6.074  12.488  -2.096  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.650  12.798  -4.453  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.001  12.472  -5.586  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -8.650  12.532  -2.787  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.748  11.209  -3.558  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -6.791  12.603  -1.467  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.118  13.600  -5.002  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.388  12.001  -5.134  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -4.757  13.165  -3.968  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -8.867  15.220  -3.532  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -8.836  16.660  -3.307  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -7.446  17.225  -3.585  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -6.939  18.056  -2.832  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -9.252  16.983  -1.870  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -9.569  18.452  -1.644  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -10.504  18.673  -0.471  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -10.008  18.791   0.669  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -11.731  18.728  -0.693  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -9.675  14.811  -3.906  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -9.539  17.117  -3.986  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807     -10.129  16.404  -1.623  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -8.448  16.704  -1.205  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -8.647  18.981  -1.454  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -10.033  18.848  -2.535  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -6.834  16.766  -4.672  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -5.503  17.224  -5.052  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -5.524  17.870  -6.434  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -6.454  17.660  -7.212  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -4.516  16.055  -5.039  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -3.070  16.482  -4.854  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -2.148  15.283  -4.716  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -1.908  14.607  -6.058  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -1.159  15.488  -6.996  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -7.290  16.104  -5.233  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -5.186  17.960  -4.329  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -4.778  15.387  -4.232  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -4.595  15.523  -5.976  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -2.763  17.062  -5.711  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -2.995  17.087  -3.961  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -1.200  15.612  -4.317  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -2.597  14.570  -4.039  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -1.340  13.704  -5.895  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -2.863  14.358  -6.496  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -1.765  16.272  -7.311  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -0.853  14.944  -7.828  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -0.319  15.880  -6.525  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -4.493  18.655  -6.731  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -4.394  19.330  -8.020  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -3.563  18.511  -9.001  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -2.333  18.574  -8.993  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -3.777  20.719  -7.845  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -4.549  21.612  -6.888  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -5.631  22.415  -7.582  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -6.810  22.064  -7.532  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -5.235  23.501  -8.237  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -3.783  18.783  -6.068  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -5.393  19.437  -8.415  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -2.771  20.608  -7.469  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -3.741  21.207  -8.808  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -5.011  20.994  -6.132  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -3.858  22.296  -6.418  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -4.278  23.718  -8.235  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -5.912  24.038  -8.695  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -4.242  17.741  -9.846  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -3.566  16.910 -10.834  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -2.521  17.710 -11.604  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -2.629  18.929 -11.733  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -4.567  16.300 -11.833  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -5.498  15.325 -11.129  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -5.358  17.396 -12.531  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -5.221  17.733  -9.804  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -3.074  16.102 -10.311  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -4.011  15.754 -12.582  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -5.265  14.317 -11.439  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -5.371  15.413 -10.060  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -6.522  15.553 -11.389  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -5.648  17.061 -13.515  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -6.242  17.624 -11.953  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -4.747  18.282 -12.618  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -1.509  17.015 -12.113  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -0.444  17.660 -12.872  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -0.932  18.084 -14.253  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -0.236  18.792 -14.978  1.00  0.00           O  
ATOM   1092  CB  VAL A 811       0.773  16.730 -13.033  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811       0.343  15.377 -13.579  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       1.817  17.370 -13.936  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -1.478  16.045 -11.977  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -0.130  18.538 -12.326  1.00  0.00           H  
ATOM   1097  HB  VAL A 811       1.215  16.577 -12.060  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811       0.736  15.250 -14.577  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811       0.721  14.593 -12.939  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811      -0.736  15.328 -13.609  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       2.804  17.082 -13.606  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       1.664  17.039 -14.952  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811       1.722  18.446 -13.890  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -2.136  17.646 -14.609  1.00  0.00           N  
ATOM   1105  CA  GLY A 812      -2.697  17.991 -15.902  1.00  0.00           C  
ATOM   1106  C   GLY A 812      -3.803  17.043 -16.326  1.00  0.00           C  
ATOM   1107  O   GLY A 812      -4.716  16.759 -15.551  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -2.646  17.084 -13.990  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -3.095  18.993 -15.854  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812      -1.911  17.961 -16.643  1.00  0.00           H  
ATOM   1111  N   ALA A 813      -3.721  16.555 -17.559  1.00  0.00           N  
ATOM   1112  CA  ALA A 813      -4.722  15.635 -18.083  1.00  0.00           C  
ATOM   1113  C   ALA A 813      -4.381  14.192 -17.727  1.00  0.00           C  
ATOM   1114  O   ALA A 813      -3.232  13.768 -17.843  1.00  0.00           O  
ATOM   1115  CB  ALA A 813      -4.846  15.793 -19.592  1.00  0.00           C  
ATOM   1116  H   ALA A 813      -2.970  16.819 -18.129  1.00  0.00           H  
ATOM   1117  HA  ALA A 813      -5.675  15.889 -17.640  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813      -5.866  16.043 -19.844  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813      -4.188  16.582 -19.925  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813      -4.572  14.867 -20.074  1.00  0.00           H  
ATOM   1121  N   GLY A 814      -5.389  13.440 -17.293  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -5.174  12.052 -16.925  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -6.442  11.227 -17.015  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -6.745  10.654 -18.062  1.00  0.00           O  
ATOM   1125  H   GLY A 814      -6.285  13.831 -17.221  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -4.433  11.627 -17.585  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -4.804  12.014 -15.911  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 739     -18.973 -10.686 -17.826  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -17.987  -9.645 -18.050  1.00  0.00           C  
ATOM      3  C   GLY A 739     -18.621  -8.300 -18.345  1.00  0.00           C  
ATOM      4  O   GLY A 739     -19.368  -8.157 -19.312  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -19.916 -10.448 -17.706  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -17.369  -9.555 -17.169  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -17.366  -9.928 -18.887  1.00  0.00           H  
ATOM      8  N   SER A 740     -18.324  -7.311 -17.507  1.00  0.00           N  
ATOM      9  CA  SER A 740     -18.874  -5.972 -17.680  1.00  0.00           C  
ATOM     10  C   SER A 740     -17.797  -4.911 -17.473  1.00  0.00           C  
ATOM     11  O   SER A 740     -17.224  -4.796 -16.390  1.00  0.00           O  
ATOM     12  CB  SER A 740     -20.027  -5.742 -16.700  1.00  0.00           C  
ATOM     13  OG  SER A 740     -21.175  -6.480 -17.081  1.00  0.00           O  
ATOM     14  H   SER A 740     -17.722  -7.488 -16.754  1.00  0.00           H  
ATOM     15  HA  SER A 740     -19.250  -5.896 -18.689  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -19.725  -6.054 -15.712  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -20.278  -4.691 -16.685  1.00  0.00           H  
ATOM     18  HG  SER A 740     -21.896  -6.285 -16.479  1.00  0.00           H  
ATOM     19  N   SER A 741     -17.528  -4.139 -18.521  1.00  0.00           N  
ATOM     20  CA  SER A 741     -16.517  -3.090 -18.458  1.00  0.00           C  
ATOM     21  C   SER A 741     -17.085  -1.827 -17.819  1.00  0.00           C  
ATOM     22  O   SER A 741     -17.857  -1.097 -18.439  1.00  0.00           O  
ATOM     23  CB  SER A 741     -15.991  -2.774 -19.859  1.00  0.00           C  
ATOM     24  OG  SER A 741     -16.996  -2.175 -20.658  1.00  0.00           O  
ATOM     25  H   SER A 741     -18.019  -4.281 -19.358  1.00  0.00           H  
ATOM     26  HA  SER A 741     -15.702  -3.452 -17.849  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -15.156  -2.094 -19.782  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -15.668  -3.689 -20.334  1.00  0.00           H  
ATOM     29  HG  SER A 741     -17.373  -2.834 -21.246  1.00  0.00           H  
ATOM     30  N   GLY A 742     -16.697  -1.575 -16.572  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -17.177  -0.400 -15.868  1.00  0.00           C  
ATOM     32  C   GLY A 742     -16.051   0.407 -15.253  1.00  0.00           C  
ATOM     33  O   GLY A 742     -15.305  -0.095 -14.413  1.00  0.00           O  
ATOM     34  H   GLY A 742     -16.080  -2.193 -16.127  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -17.717   0.226 -16.562  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -17.849  -0.714 -15.083  1.00  0.00           H  
ATOM     37  N   SER A 743     -15.926   1.662 -15.674  1.00  0.00           N  
ATOM     38  CA  SER A 743     -14.879   2.539 -15.163  1.00  0.00           C  
ATOM     39  C   SER A 743     -15.396   3.382 -14.001  1.00  0.00           C  
ATOM     40  O   SER A 743     -16.125   4.354 -14.202  1.00  0.00           O  
ATOM     41  CB  SER A 743     -14.358   3.449 -16.277  1.00  0.00           C  
ATOM     42  OG  SER A 743     -13.866   2.689 -17.367  1.00  0.00           O  
ATOM     43  H   SER A 743     -16.552   2.005 -16.346  1.00  0.00           H  
ATOM     44  HA  SER A 743     -14.070   1.917 -14.809  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -15.159   4.081 -16.626  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -13.557   4.063 -15.891  1.00  0.00           H  
ATOM     47  HG  SER A 743     -13.638   3.278 -18.091  1.00  0.00           H  
ATOM     48  N   SER A 744     -15.013   3.003 -12.786  1.00  0.00           N  
ATOM     49  CA  SER A 744     -15.441   3.721 -11.591  1.00  0.00           C  
ATOM     50  C   SER A 744     -14.370   3.656 -10.506  1.00  0.00           C  
ATOM     51  O   SER A 744     -13.621   2.684 -10.415  1.00  0.00           O  
ATOM     52  CB  SER A 744     -16.754   3.140 -11.063  1.00  0.00           C  
ATOM     53  OG  SER A 744     -17.396   4.047 -10.184  1.00  0.00           O  
ATOM     54  H   SER A 744     -14.432   2.220 -12.691  1.00  0.00           H  
ATOM     55  HA  SER A 744     -15.598   4.754 -11.864  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -17.413   2.934 -11.893  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -16.550   2.223 -10.530  1.00  0.00           H  
ATOM     58  HG  SER A 744     -16.742   4.630  -9.791  1.00  0.00           H  
ATOM     59  N   GLY A 745     -14.304   4.700  -9.685  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -13.323   4.742  -8.617  1.00  0.00           C  
ATOM     61  C   GLY A 745     -13.909   4.353  -7.274  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.222   5.216  -6.454  1.00  0.00           O  
ATOM     63  H   GLY A 745     -14.927   5.447  -9.805  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -12.517   4.064  -8.856  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -12.927   5.745  -8.547  1.00  0.00           H  
ATOM     66  N   GLU A 746     -14.060   3.052  -7.051  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.616   2.552  -5.799  1.00  0.00           C  
ATOM     68  C   GLU A 746     -13.878   1.299  -5.337  1.00  0.00           C  
ATOM     69  O   GLU A 746     -13.150   0.675  -6.108  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.107   2.247  -5.962  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -16.856   2.150  -4.644  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -18.351   1.980  -4.834  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -18.752   1.131  -5.657  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -19.119   2.697  -4.159  1.00  0.00           O  
ATOM     75  H   GLU A 746     -13.792   2.413  -7.744  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.495   3.321  -5.052  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.559   3.030  -6.553  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -16.214   1.308  -6.484  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -16.480   1.301  -4.093  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.680   3.052  -4.077  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.071   0.936  -4.073  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.416  -0.239  -3.530  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.921  -0.049  -3.370  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.458   0.467  -2.354  1.00  0.00           O  
ATOM     85  H   GLY A 747     -14.662   1.472  -3.504  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.845  -0.463  -2.564  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.593  -1.074  -4.192  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.162  -0.470  -4.378  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.710  -0.344  -4.345  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.237   0.792  -5.245  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.698   0.936  -6.377  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.023  -1.651  -4.783  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.512  -1.478  -4.810  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.421  -2.796  -3.863  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.589  -0.874  -5.162  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.416  -0.131  -3.328  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.354  -1.890  -5.784  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.070  -2.269  -5.398  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.267  -0.522  -5.249  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.127  -1.521  -3.802  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.590  -3.046  -3.220  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.266  -2.496  -3.262  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.689  -3.658  -4.456  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.312   1.599  -4.733  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.774   2.723  -5.490  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.419   2.378  -6.097  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.482   2.021  -5.384  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.625   3.975  -4.606  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.007   5.118  -5.398  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.972   4.383  -4.029  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.984   1.434  -3.824  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.467   2.951  -6.287  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.963   3.736  -3.787  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.785   5.796  -5.718  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.300   5.646  -4.777  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.499   4.721  -6.265  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.743   4.226  -4.768  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.184   3.786  -3.155  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -8.945   5.428  -3.754  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.323   2.488  -7.418  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.081   2.187  -8.121  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.212   3.435  -8.249  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.649   4.457  -8.778  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.380   1.616  -9.509  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.673   0.125  -9.503  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.531  -0.305 -10.677  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.680   0.172 -10.780  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.052  -1.120 -11.494  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.105   2.778  -7.932  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.545   1.448  -7.546  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.237   2.130  -9.919  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.527   1.791 -10.148  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.738  -0.413  -9.544  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.191  -0.123  -8.588  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.980   3.344  -7.760  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.049   4.464  -7.820  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.847   4.132  -8.698  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.556   2.963  -8.953  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.593   4.847  -6.420  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.690   2.502  -7.350  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.571   5.309  -8.246  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.515   4.806  -6.370  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.927   5.849  -6.195  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -2.013   4.157  -5.703  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.153   5.167  -9.159  1.00  0.00           N  
ATOM    146  CA  VAL A 752       1.018   4.985 -10.009  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.292   5.412  -9.288  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.290   6.372  -8.518  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.891   5.785 -11.319  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.150   5.639 -12.159  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.336   5.336 -12.099  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.434   6.075  -8.921  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.090   3.936 -10.257  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.770   6.829 -11.069  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.667   4.733 -11.877  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.883   5.592 -13.204  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.796   6.488 -11.989  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.785   4.486 -11.608  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.049   6.146 -12.144  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.043   5.059 -13.102  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.379   4.691  -9.543  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.661   4.996  -8.920  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.359   6.148  -9.636  1.00  0.00           C  
ATOM    164  O   ALA A 753       6.049   5.943 -10.636  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.550   3.762  -8.911  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.317   3.938 -10.166  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.474   5.283  -7.895  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.940   2.880  -8.780  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       6.083   3.696  -9.848  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.258   3.834  -8.098  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.175   7.358  -9.120  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.786   8.543  -9.711  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.284   8.338  -9.913  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.839   8.712 -10.947  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.541   9.765  -8.826  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.578  11.339  -9.713  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.615   7.457  -8.322  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.325   8.707 -10.673  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.570   9.674  -8.361  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.298   9.801  -8.057  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.916  12.286  -8.851  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.934   7.744  -8.918  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.369   7.493  -8.985  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.701   6.096  -8.467  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.953   5.521  -7.677  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.131   8.544  -8.175  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.773   9.956  -8.539  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.283  10.540  -9.687  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.926  10.700  -7.733  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.956  11.840 -10.023  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.595  12.000  -8.065  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.110  12.571  -9.212  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.437   7.469  -8.119  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.669   7.561 -10.019  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.914   8.407  -7.126  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.190   8.415  -8.338  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.944   9.970 -10.323  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.522  10.254  -6.834  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.360  12.284 -10.921  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.933  12.568  -7.428  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.854  13.586  -9.473  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.829   5.557  -8.919  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.261   4.229  -8.501  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.663   4.220  -7.030  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.351   5.127  -6.559  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.417   3.753  -9.368  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.383   6.064  -9.547  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.434   3.549  -8.641  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.124   4.558  -9.499  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.906   2.918  -8.888  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.040   3.445 -10.332  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.230   3.192  -6.309  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.542   3.067  -4.890  1.00  0.00           C  
ATOM    214  C   TYR A 757      12.042   1.663  -4.564  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.707   0.696  -5.249  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.309   3.391  -4.045  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.619   3.610  -2.581  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.998   4.862  -2.111  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.535   2.566  -1.669  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.282   5.067  -0.775  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.817   2.762  -0.331  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      11.190   4.015   0.111  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.473   4.214   1.443  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.686   2.501  -6.741  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.322   3.778  -4.659  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.848   4.290  -4.424  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.607   2.573  -4.117  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      11.069   5.685  -2.808  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.243   1.586  -2.019  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.575   6.048  -0.429  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.745   1.938   0.363  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.009   4.994   1.755  1.00  0.00           H  
ATOM    233  N   THR A 758      12.847   1.558  -3.511  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.394   0.274  -3.092  1.00  0.00           C  
ATOM    235  C   THR A 758      13.179   0.045  -1.600  1.00  0.00           C  
ATOM    236  O   THR A 758      14.010   0.425  -0.777  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.900   0.177  -3.402  1.00  0.00           C  
ATOM    238  OG1 THR A 758      15.117   0.285  -4.813  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.473  -1.137  -2.895  1.00  0.00           C  
ATOM    240  H   THR A 758      13.077   2.365  -3.005  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.883  -0.502  -3.643  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.408   0.991  -2.904  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.944  -0.563  -5.230  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.560  -1.832  -3.716  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.818  -1.549  -2.142  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.449  -0.962  -2.466  1.00  0.00           H  
ATOM    247  N   GLY A 759      12.056  -0.581  -1.258  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.752  -0.850   0.135  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.989  -1.187   0.944  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.815  -1.996   0.519  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.429  -0.861  -1.958  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.280   0.021   0.564  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      11.065  -1.682   0.187  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.119  -0.566   2.111  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.265  -0.802   2.980  1.00  0.00           C  
ATOM    256  C   ARG A 760      14.106  -2.112   3.746  1.00  0.00           C  
ATOM    257  O   ARG A 760      15.070  -2.854   3.938  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.437   0.359   3.961  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.023   1.610   3.328  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.526   1.485   3.136  1.00  0.00           C  
ATOM    261  NE  ARG A 760      17.231   1.346   4.407  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      18.543   1.507   4.542  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      19.288   1.812   3.488  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      19.111   1.364   5.732  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.427   0.068   2.395  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.145  -0.868   2.357  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.471   0.610   4.376  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      15.092   0.045   4.760  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.560   1.766   2.365  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.819   2.455   3.969  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.727   0.616   2.527  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.885   2.369   2.630  1.00  0.00           H  
ATOM    273  HE  ARG A 760      16.699   1.121   5.199  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      18.862   1.922   2.590  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      20.275   1.934   3.593  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.553   1.134   6.528  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      20.098   1.485   5.832  1.00  0.00           H  
ATOM    278  N   THR A 761      12.882  -2.390   4.184  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.596  -3.608   4.931  1.00  0.00           C  
ATOM    280  C   THR A 761      11.388  -4.337   4.353  1.00  0.00           C  
ATOM    281  O   THR A 761      10.672  -3.799   3.509  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.335  -3.307   6.419  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.231  -2.404   6.550  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.569  -2.704   7.073  1.00  0.00           C  
ATOM    285  H   THR A 761      12.155  -1.759   3.999  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.460  -4.253   4.862  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.095  -4.233   6.922  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.415  -2.906   6.628  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.349  -2.465   8.103  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.852  -1.804   6.547  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.381  -3.415   7.033  1.00  0.00           H  
ATOM    292  N   ALA A 762      11.168  -5.564   4.812  1.00  0.00           N  
ATOM    293  CA  ALA A 762      10.045  -6.366   4.342  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.755  -5.553   4.335  1.00  0.00           C  
ATOM    295  O   ALA A 762       8.007  -5.568   3.358  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.883  -7.607   5.208  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.774  -5.939   5.485  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.262  -6.686   3.334  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.834  -7.842   5.307  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.396  -8.437   4.744  1.00  0.00           H  
ATOM    301  HB3 ALA A 762      10.305  -7.422   6.184  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.501  -4.844   5.430  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.300  -4.025   5.549  1.00  0.00           C  
ATOM    304  C   GLN A 763       7.083  -3.192   4.290  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.987  -3.169   3.731  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.400  -3.110   6.771  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.880  -3.745   8.050  1.00  0.00           C  
ATOM    308  CD  GLN A 763       6.736  -2.746   9.181  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       5.733  -2.038   9.276  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       7.741  -2.682  10.047  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.135  -4.872   6.176  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.458  -4.689   5.675  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.434  -2.842   6.921  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.827  -2.214   6.581  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       5.913  -4.183   7.853  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.568  -4.519   8.358  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.509  -3.276   9.908  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       7.675  -2.045  10.787  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.135  -2.507   3.851  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.057  -1.671   2.659  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.097  -2.523   1.393  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.619  -3.639   1.399  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.206  -0.660   2.643  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.173   0.317   3.806  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.544   0.868   4.144  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      11.167   1.492   3.260  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.995   0.675   5.293  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.982  -2.566   4.340  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.120  -1.137   2.689  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.142  -1.197   2.676  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.158  -0.095   1.724  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.524   1.141   3.549  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       8.780  -0.191   4.675  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.542  -1.989   0.311  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.514  -2.700  -0.963  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.491  -2.078  -1.955  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.084  -1.033  -1.687  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.099  -2.684  -1.546  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.082  -3.599  -0.863  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.667  -3.233  -1.285  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.375  -5.057  -1.183  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.143  -1.097   0.368  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.807  -3.722  -0.779  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.728  -1.673  -1.485  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.167  -2.980  -2.583  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.154  -3.470   0.209  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.681  -2.291  -1.812  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.042  -3.146  -0.409  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.274  -4.003  -1.932  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       6.035  -5.465  -0.432  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.848  -5.124  -2.152  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       4.451  -5.616  -1.194  1.00  0.00           H  
ATOM    353  N   SER A 766       8.654  -2.728  -3.104  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.561  -2.240  -4.136  1.00  0.00           C  
ATOM    355  C   SER A 766       8.886  -2.256  -5.504  1.00  0.00           C  
ATOM    356  O   SER A 766       8.223  -3.227  -5.871  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.832  -3.091  -4.171  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.520  -4.470  -4.266  1.00  0.00           O  
ATOM    359  H   SER A 766       8.153  -3.556  -3.259  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.826  -1.222  -3.890  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.427  -2.809  -5.026  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.399  -2.924  -3.267  1.00  0.00           H  
ATOM    363  HG  SER A 766       9.679  -4.639  -3.835  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.061  -1.174  -6.256  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.468  -1.062  -7.584  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.216  -0.035  -8.428  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.926   0.821  -7.899  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.992  -0.674  -7.476  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.738   0.453  -6.515  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.047   1.759  -6.861  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.190   0.206  -5.267  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.813   2.798  -5.980  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.955   1.241  -4.381  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.267   2.538  -4.738  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.600  -0.433  -5.909  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.544  -2.027  -8.062  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.636  -0.367  -8.448  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.426  -1.530  -7.143  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.474   1.963  -7.833  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.946  -0.808  -4.986  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.059   3.811  -6.262  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.528   1.035  -3.411  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       6.084   3.348  -4.048  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.052  -0.126  -9.743  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.712   0.794 -10.662  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.723   1.816 -11.213  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.572   1.487 -11.502  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.359   0.022 -11.813  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.398  -0.991 -11.360  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.256  -1.467 -12.521  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.406  -0.595 -12.745  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.036  -0.493 -13.911  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      13.628  -1.205 -14.952  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.075   0.323 -14.036  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.473  -0.829 -10.106  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.482   1.315 -10.113  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.588  -0.505 -12.356  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.840   0.725 -12.477  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.036  -0.532 -10.620  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      10.893  -1.841 -10.925  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      12.610  -2.464 -12.306  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.650  -1.485 -13.415  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.724  -0.059 -11.989  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      12.845  -1.820 -14.861  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.103  -1.126 -15.829  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.385   0.861 -13.253  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.548   0.398 -14.913  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.178   3.056 -11.356  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.333   4.126 -11.871  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.360   3.594 -12.919  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.766   2.953 -13.888  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.192   5.238 -12.475  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.388   6.297 -13.212  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.203   6.942 -14.322  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.378   7.774 -15.194  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       8.755   8.167 -16.406  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       9.936   7.805 -16.887  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       7.948   8.922 -17.140  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.105   3.256 -11.109  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.767   4.529 -11.044  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.742   5.724 -11.682  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.891   4.799 -13.170  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.514   5.834 -13.646  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.084   7.059 -12.510  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       9.971   7.557 -13.876  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.664   6.164 -14.912  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.501   8.053 -14.859  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.546   7.235 -16.336  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      10.217   8.101 -17.800  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       7.056   9.197 -16.781  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       8.232   9.218 -18.052  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.074   3.865 -12.718  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.064   3.405 -13.653  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.300   2.203 -13.137  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.096   2.080 -13.363  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.809   4.380 -11.928  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.368   4.210 -13.838  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.545   3.139 -14.583  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.000   1.312 -12.444  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.380   0.112 -11.894  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.199   0.472 -10.997  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.373   1.070  -9.936  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.406  -0.703 -11.105  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.452  -1.338 -11.999  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.063  -0.609 -12.808  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.661  -2.564 -11.889  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.957   1.465 -12.297  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.020  -0.483 -12.720  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.907  -0.054 -10.401  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.895  -1.486 -10.565  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.998   0.105 -11.433  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.789   0.389 -10.670  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.715  -0.473  -9.415  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.211  -1.600  -9.393  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.477   0.154 -11.516  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.724   0.508 -10.721  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.412   0.957 -12.806  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.924  -0.369 -12.287  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.814   1.430 -10.380  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.525  -0.894 -11.771  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.473   0.912 -11.387  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.110  -0.380 -10.241  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.476   1.244  -9.970  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.388   0.979 -13.267  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.095   1.965 -12.586  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.295   0.497 -13.482  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.093   0.064  -8.371  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.046  -0.657  -7.110  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.439  -0.458  -6.520  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.919   0.670  -6.404  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.014  -0.188  -6.112  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.333   0.298  -6.713  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.012   1.289  -5.781  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.253  -0.880  -7.003  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.281   0.966  -8.449  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.099  -1.707  -7.311  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.593   0.624  -5.539  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.234  -1.015  -5.452  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.131   0.803  -7.647  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.293   1.662  -5.067  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.407   2.113  -6.357  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.818   0.797  -5.257  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.916  -1.034  -6.165  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.835  -0.672  -7.889  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.660  -1.769  -7.163  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.082  -1.560  -6.149  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.419  -1.506  -5.570  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.358  -1.125  -4.094  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.713  -1.804  -3.293  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.122  -2.856  -5.731  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.556  -3.150  -7.157  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.534  -4.314  -7.213  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.423  -4.227  -8.369  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -7.408  -5.087  -8.604  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -7.629  -6.092  -7.768  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -8.174  -4.941  -9.677  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.647  -2.430  -6.267  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.981  -0.753  -6.101  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.449  -3.639  -5.414  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.998  -2.869  -5.101  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.035  -2.273  -7.566  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.685  -3.394  -7.746  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.973  -5.235  -7.271  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.128  -4.310  -6.312  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.277  -3.491  -8.999  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -7.053  -6.203  -6.959  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -8.372  -6.737  -7.948  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.011  -4.184 -10.309  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -8.915  -5.589  -9.854  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.032  -0.036  -3.741  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.054   0.436  -2.361  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.142  -0.273  -1.561  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.281   0.191  -1.495  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.280   1.948  -2.322  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.311   2.793  -3.151  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.712   4.259  -3.111  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.885   2.614  -2.650  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.527   0.462  -4.424  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.095   0.212  -1.919  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.278   2.143  -2.682  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.201   2.267  -1.293  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.348   2.465  -4.181  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.922   4.860  -3.535  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -3.882   4.558  -2.087  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.619   4.400  -3.681  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.644   1.562  -2.618  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.797   3.034  -1.659  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.203   3.121  -3.318  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.783  -1.398  -0.951  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.728  -2.169  -0.151  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.320  -1.315   0.966  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.512  -1.399   1.259  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.042  -3.400   0.441  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.691  -4.440  -0.578  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.734  -5.793  -0.319  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.290  -4.317  -1.866  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.373  -6.458  -1.402  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -4.099  -5.586  -2.355  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.861  -1.717  -1.040  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.527  -2.492  -0.802  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.129  -3.095   0.931  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.699  -3.856   1.168  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.146  -3.393  -2.408  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.313  -7.532  -1.494  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.726  -5.808  -3.233  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.477  -0.494   1.585  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -5.918   0.374   2.671  1.00  0.00           C  
ATOM    548  C   GLU A 777      -4.977   1.565   2.831  1.00  0.00           C  
ATOM    549  O   GLU A 777      -3.886   1.588   2.262  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -5.992  -0.410   3.983  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.016   0.138   4.963  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -6.433   1.188   5.889  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -5.417   0.894   6.553  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -6.993   2.302   5.950  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.538  -0.472   1.307  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -6.903   0.739   2.425  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.248  -1.436   3.761  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.022  -0.386   4.458  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.827   0.582   4.405  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.396  -0.678   5.560  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.410   2.553   3.607  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.608   3.749   3.841  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.981   3.720   5.231  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.538   4.261   6.186  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.469   5.004   3.684  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.762   6.283   4.103  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.783   6.753   3.039  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.613   8.203   3.054  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.563   9.058   2.691  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.744   8.610   2.286  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -4.333  10.364   2.732  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.289   2.477   4.033  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.820   3.769   3.103  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.757   5.101   2.648  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.357   4.894   4.288  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.500   7.055   4.264  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.224   6.100   5.021  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.826   6.286   3.218  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.154   6.453   2.070  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.749   8.556   3.349  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.920   7.626   2.255  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.457   9.256   2.014  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.444  10.706   3.036  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.048  11.007   2.458  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.819   3.083   5.337  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.115   2.985   6.610  1.00  0.00           C  
ATOM    587  C   ALA A 779      -2.067   4.335   7.316  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.512   4.467   8.456  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.707   2.449   6.394  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.425   2.671   4.540  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.650   2.283   7.233  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.033   2.916   7.096  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.703   1.379   6.548  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.389   2.670   5.387  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.522   5.337   6.632  1.00  0.00           N  
ATOM    596  CA  SER A 780      -1.412   6.677   7.197  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.530   7.737   6.106  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.671   7.416   4.926  1.00  0.00           O  
ATOM    599  CB  SER A 780      -0.081   6.834   7.934  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.014   6.584   7.070  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.185   5.169   5.727  1.00  0.00           H  
ATOM    602  HA  SER A 780      -2.221   6.808   7.899  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.000   7.840   8.316  1.00  0.00           H  
ATOM    604  HB3 SER A 780      -0.043   6.133   8.756  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.754   7.141   7.321  1.00  0.00           H  
ATOM    606  N   SER A 781      -1.472   9.002   6.510  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.576  10.111   5.569  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.303  10.240   4.738  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.272  10.954   3.736  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.846  11.418   6.316  1.00  0.00           C  
ATOM    611  OG  SER A 781      -1.879  12.518   5.424  1.00  0.00           O  
ATOM    612  H   SER A 781      -1.358   9.193   7.465  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.405   9.907   4.907  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -2.797  11.351   6.822  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -1.062  11.582   7.042  1.00  0.00           H  
ATOM    616  HG  SER A 781      -2.739  12.943   5.472  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.746   9.543   5.162  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.022   9.578   4.458  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.330   8.225   3.825  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.034   8.146   2.818  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.147   9.974   5.416  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.003  11.397   5.921  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.530  12.256   5.147  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.362  11.651   7.089  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.659   8.992   5.968  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.950  10.319   3.677  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.138   9.308   6.267  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.094   9.886   4.905  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.800   7.164   4.422  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.020   5.813   3.916  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.700   5.155   3.531  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.366   5.564   3.992  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.740   4.965   4.965  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.188   5.319   5.124  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.731   6.148   6.064  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.277   4.856   4.317  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.091   6.228   5.890  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.451   5.444   4.826  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.374   4.001   3.217  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.705   5.204   4.270  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.619   3.764   2.665  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.771   4.363   3.193  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.248   7.291   5.222  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.642   5.887   3.036  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.258   5.099   5.921  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.680   3.924   4.679  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.161   6.660   6.824  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.704   6.760   6.441  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.498   3.530   2.796  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.602   5.658   4.665  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.714   3.106   1.814  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.722   4.149   2.730  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.778   4.134   2.685  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.413   3.419   2.238  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.230   1.913   2.385  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.833   1.444   2.792  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.726   3.768   0.782  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.223   5.170   0.601  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.476   6.314   0.623  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.576   5.577   0.372  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.285   7.406   0.421  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.577   6.981   0.263  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.787   4.891   0.245  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.742   7.709   0.037  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.943   5.615   0.020  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.913   7.012  -0.083  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.656   3.855   2.352  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.239   3.733   2.859  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.170   3.653   0.190  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.486   3.094   0.414  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.591   6.340   0.779  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.983   8.339   0.393  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.830   3.814   0.322  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.736   8.786  -0.046  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.888   5.102  -0.079  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.840   7.537  -0.259  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.273   1.159   2.052  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.227  -0.295   2.149  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.661  -0.941   0.836  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.805  -0.795   0.409  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.123  -0.780   3.289  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.470  -0.689   4.658  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.142  -1.616   5.659  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.616  -1.436   7.010  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.991  -2.175   8.048  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.889  -3.138   7.892  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.468  -1.951   9.247  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.093   1.591   1.735  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.207  -0.581   2.357  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.023  -0.183   3.304  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.388  -1.811   3.109  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.430  -0.966   4.570  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.545   0.327   5.015  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.202  -1.410   5.665  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -1.975  -2.638   5.351  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.952  -0.730   7.148  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.284  -3.310   6.990  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.169  -3.693   8.675  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.791  -1.226   9.369  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.751  -2.507  10.028  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.737  -1.655   0.200  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.043  -2.311  -1.058  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.350  -3.653  -1.195  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.413  -4.057  -0.318  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.160  -1.736   0.587  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.110  -2.461  -1.123  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.728  -1.673  -1.870  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.617  -4.345  -2.298  1.00  0.00           N  
ATOM    709  CA  GLU A 787      -0.015  -5.650  -2.544  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.571  -5.722  -3.951  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.160  -5.700  -4.942  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -1.053  -6.759  -2.355  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.666  -8.073  -3.013  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.807  -9.071  -3.036  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.443  -9.269  -1.980  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -2.063  -9.655  -4.110  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.234  -3.970  -2.960  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.781  -5.789  -1.828  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -1.186  -6.934  -1.298  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.991  -6.432  -2.777  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.359  -7.876  -4.029  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.160  -8.505  -2.467  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.895  -5.807  -4.031  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.581  -5.881  -5.316  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.525  -7.298  -5.880  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.905  -8.185  -5.295  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.036  -5.436  -5.168  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.592  -4.788  -6.399  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       5.944  -4.672  -6.644  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       3.969  -4.220  -7.458  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.129  -4.060  -7.800  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       4.946  -3.775  -8.315  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.423  -5.820  -3.206  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.077  -5.215  -6.000  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.107  -4.724  -4.359  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.648  -6.296  -4.940  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       2.902  -4.131  -7.604  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.084  -3.831  -8.248  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.797  -3.245  -9.125  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.177  -7.502  -7.020  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.200  -8.811  -7.663  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.672  -9.887  -6.691  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.871 -10.117  -6.537  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.112  -8.782  -8.892  1.00  0.00           C  
ATOM    745  CG  ASN A 789       5.322  -7.890  -8.692  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       5.406  -6.802  -9.263  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       6.268  -8.348  -7.880  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.653  -6.755  -7.439  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.194  -9.043  -7.979  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.458  -9.784  -9.099  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.553  -8.416  -9.740  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       6.133  -9.224  -7.460  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       7.061  -7.791  -7.733  1.00  0.00           H  
ATOM    754  N   GLY A 790       2.720 -10.544  -6.036  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.057 -11.588  -5.086  1.00  0.00           C  
ATOM    756  C   GLY A 790       3.714 -11.043  -3.834  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.301 -11.794  -3.055  1.00  0.00           O  
ATOM    758  H   GLY A 790       1.780 -10.318  -6.198  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.155 -12.113  -4.808  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       3.735 -12.284  -5.560  1.00  0.00           H  
ATOM    761  N   MET A 791       3.618  -9.732  -3.640  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.208  -9.087  -2.473  1.00  0.00           C  
ATOM    763  C   MET A 791       3.175  -8.237  -1.740  1.00  0.00           C  
ATOM    764  O   MET A 791       2.219  -7.749  -2.343  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.397  -8.218  -2.890  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.728  -8.950  -2.848  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.139  -7.831  -2.941  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.233  -8.563  -1.726  1.00  0.00           C  
ATOM    769  H   MET A 791       3.138  -9.185  -4.296  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.557  -9.862  -1.807  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.235  -7.868  -3.898  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.457  -7.368  -2.227  1.00  0.00           H  
ATOM    773  HG2 MET A 791       6.790  -9.507  -1.925  1.00  0.00           H  
ATOM    774  HG3 MET A 791       6.773  -9.635  -3.683  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.938  -7.820  -1.383  1.00  0.00           H  
ATOM    776  HE2 MET A 791       8.652  -8.923  -0.889  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.767  -9.388  -2.174  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.374  -8.064  -0.438  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.458  -7.274   0.377  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.225  -6.393   1.358  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.108  -6.866   2.073  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.499  -8.191   1.139  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.521  -8.930   0.241  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.630  -9.522   1.040  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.252 -10.767   1.704  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.097 -11.922   1.066  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.286 -11.990  -0.244  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.248 -13.012   1.739  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.154  -8.478  -0.014  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.886  -6.641  -0.286  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.077  -8.923   1.684  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.933  -7.596   1.840  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.121  -8.239  -0.486  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.043  -9.727  -0.266  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.938  -8.806   1.788  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -1.453  -9.718   0.369  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.108 -10.739   2.672  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -0.545 -11.170  -0.755  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -0.168 -12.861  -0.722  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       0.392 -12.964   2.728  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.364 -13.880   1.259  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.882  -5.109   1.386  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.548  -4.182   2.283  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.969  -2.784   2.206  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.878  -2.584   1.670  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.170  -4.788   0.794  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.451  -4.546   3.295  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.596  -4.140   2.025  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.699  -1.813   2.744  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.251  -0.424   2.736  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.532   0.231   1.387  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.054  -0.408   0.473  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.941   0.362   3.852  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.654  -0.106   5.279  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.794   0.283   6.207  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.338   0.474   5.775  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.559  -2.033   3.156  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.185  -0.419   2.909  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       5.006   0.297   3.691  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.628   1.393   3.771  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.570  -1.184   5.288  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.474  -0.549   6.310  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.395   0.544   7.177  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.321   1.131   5.795  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.328   1.540   5.607  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.233   0.275   6.832  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.518   0.016   5.240  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.186   1.508   1.272  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.405   2.250   0.037  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.569   3.741   0.313  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.792   4.351   1.047  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.244   2.048  -0.954  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.334   0.666  -1.605  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.256   3.140  -2.014  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.208   0.378  -2.573  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.775   1.963   2.036  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.311   1.877  -0.419  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.316   2.121  -0.408  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.264   0.590  -2.146  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.310  -0.089  -0.832  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       2.182   4.106  -1.537  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.177   3.086  -2.575  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.419   3.003  -2.682  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.554   0.535  -3.584  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.887  -0.647  -2.458  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.380   1.041  -2.369  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.604   4.344  -0.291  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.894   5.772  -0.127  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.855   6.655  -0.809  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.583   6.505  -2.001  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.260   5.936  -0.799  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.331   4.824  -1.789  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.572   3.678  -1.180  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.969   6.044   0.915  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.312   6.901  -1.283  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.041   5.855  -0.059  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       5.871   5.128  -2.716  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.361   4.545  -1.953  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.064   3.112  -1.946  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.237   3.042  -0.616  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.278   7.578  -0.046  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.269   8.488  -0.578  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.918   9.598  -1.400  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.262  10.243  -2.219  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.448   9.094   0.560  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.560  10.219   0.125  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.808  10.093   0.000  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.851  11.497  -0.214  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.319  11.244  -0.398  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.333  12.113  -0.535  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.537   7.650   0.896  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.614   7.918  -1.219  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.823   8.327   0.992  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.119   9.474   1.317  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.833  11.949  -0.229  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.365  11.442  -0.581  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.425  13.017  -0.901  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.209   9.816  -1.177  1.00  0.00           N  
ATOM    879  CA  LYS A 798       4.947  10.847  -1.896  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.487  10.308  -3.217  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.580  11.037  -4.205  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.101  11.370  -1.037  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.045  12.295  -1.786  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.310  12.565  -0.988  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.132  13.684  -1.609  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       9.429  13.424  -3.045  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.678   9.269  -0.511  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.267  11.658  -2.103  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.691  11.911  -0.197  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.671  10.529  -0.670  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.315  11.836  -2.725  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.542  13.233  -1.973  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.038  12.848   0.017  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       8.907  11.664  -0.961  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.580  14.607  -1.526  1.00  0.00           H  
ATOM    896  HE3 LYS A 798      10.063  13.771  -1.068  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.620  13.706  -3.634  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.616  12.411  -3.193  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      10.265  13.966  -3.341  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.840   9.027  -3.228  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.371   8.391  -4.428  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.253   7.748  -5.244  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.457   6.724  -5.897  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.414   7.338  -4.053  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.681   7.921  -3.469  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.643   8.705  -2.322  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.915   7.690  -4.064  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.798   9.241  -1.785  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.075   8.220  -3.533  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.011   8.995  -2.394  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.164   9.527  -1.863  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.742   8.497  -2.410  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.844   9.155  -5.027  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.991   6.666  -3.322  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.683   6.777  -4.936  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.692   8.896  -1.848  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.961   7.082  -4.956  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.749   9.848  -0.893  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.024   8.028  -4.010  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.298  10.412  -2.211  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.073   8.357  -5.201  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.923   7.846  -5.938  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.035   8.985  -6.429  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.110  10.107  -5.928  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.081   6.890  -5.073  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.449   7.648  -3.903  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.939   5.741  -4.565  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.259   6.939  -3.296  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.973   9.170  -4.663  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.292   7.297  -6.792  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.298   6.478  -5.690  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.187   7.779  -3.127  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.119   8.617  -4.248  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.440   5.258  -3.737  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.089   5.026  -5.360  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.894   6.121  -4.238  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.271   6.400  -4.069  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.599   6.244  -2.543  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.402   7.664  -2.846  1.00  0.00           H  
ATOM    940  N   THR A 801       1.192   8.687  -7.413  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.289   9.685  -7.973  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.156   9.201  -7.935  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.577   8.405  -8.775  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.664  10.030  -9.427  1.00  0.00           C  
ATOM    945  OG1 THR A 801       2.038  10.427  -9.497  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.219  11.146  -9.963  1.00  0.00           C  
ATOM    947  H   THR A 801       1.180   7.775  -7.771  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.374  10.583  -7.378  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.520   9.151 -10.038  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.105  11.375  -9.364  1.00  0.00           H  
ATOM    951 HG21 THR A 801       0.279  12.095  -9.828  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.156  11.153  -9.427  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.406  10.984 -11.014  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.912   9.686  -6.956  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.312   9.303  -6.808  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.149   9.847  -7.962  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.835  10.878  -8.557  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.863   9.815  -5.477  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.232   9.223  -4.216  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.729   9.951  -2.977  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.533   7.734  -4.119  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.520  10.317  -6.317  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.363   8.225  -6.819  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.718  10.884  -5.448  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.921   9.597  -5.452  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.159   9.345  -4.267  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.461   9.342  -2.471  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.179  10.889  -3.268  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -2.897  10.142  -2.315  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -2.642   7.206  -3.817  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.860   7.369  -5.081  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -4.314   7.572  -3.389  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.242   9.139  -8.284  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.149   9.534  -9.366  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.943  10.791  -9.028  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.025  11.191  -7.868  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.085   8.330  -9.500  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.062   7.681  -8.160  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.677   7.901  -7.617  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.617   9.683 -10.295  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.078   8.670  -9.758  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.716   7.666 -10.267  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.795   8.142  -7.516  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.261   6.624  -8.261  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.708   8.030  -6.546  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.033   7.075  -7.881  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.526  11.409 -10.050  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.315  12.620  -9.860  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.116  12.556  -8.564  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.610  11.497  -8.180  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.244  12.836 -11.046  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.424  11.042 -10.952  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.635  13.458  -9.810  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.734  13.793 -10.950  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.669  12.815 -11.961  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.986  12.052 -11.069  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.239  13.697  -7.893  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.980  13.748  -6.646  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.081  13.620  -5.432  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -8.288  14.515  -5.139  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.824  14.511  -8.247  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.509  14.688  -6.592  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.698  12.941  -6.634  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.206  12.504  -4.720  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.401  12.263  -3.530  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.292  13.521  -2.676  1.00  0.00           C  
ATOM   1007  O   THR A 806      -7.228  13.828  -2.141  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.984  11.782  -3.897  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -6.353  12.733  -4.761  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -7.034  10.423  -4.580  1.00  0.00           C  
ATOM   1011  H   THR A 806      -9.855  11.827  -5.004  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -8.883  11.488  -2.952  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.405  11.691  -2.989  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.654  12.300  -5.258  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.707  10.523  -5.604  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -8.046  10.048  -4.561  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -6.385   9.735  -4.060  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -9.401  14.244  -2.552  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.429  15.469  -1.762  1.00  0.00           C  
ATOM   1020  C   GLU A 807     -10.316  15.303  -0.531  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -9.944  15.697   0.574  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -9.930  16.639  -2.611  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -9.650  18.001  -1.998  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -8.248  18.497  -2.295  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -7.815  18.391  -3.461  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -7.584  18.990  -1.359  1.00  0.00           O  
ATOM   1027  H   GLU A 807     -10.219  13.947  -3.003  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -8.420  15.678  -1.438  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -9.451  16.597  -3.579  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -10.997  16.540  -2.744  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -10.358  18.713  -2.395  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -9.772  17.931  -0.927  1.00  0.00           H  
ATOM   1033  N   LYS A 808     -11.491  14.718  -0.731  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -12.433  14.498   0.360  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -11.724  13.921   1.582  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -10.909  13.007   1.463  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -13.552  13.554  -0.087  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -13.062  12.169  -0.472  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -14.219  11.205  -0.674  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -14.779  11.294  -2.085  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -15.541  12.555  -2.300  1.00  0.00           N  
ATOM   1042  H   LYS A 808     -11.731  14.425  -1.636  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -12.862  15.452   0.625  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -14.263  13.451   0.720  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -14.051  13.987  -0.942  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -12.500  12.238  -1.391  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -12.424  11.791   0.315  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -13.871  10.197  -0.500  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -15.003  11.444   0.031  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -13.960  11.255  -2.786  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -15.436  10.453  -2.251  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -15.026  13.177  -2.955  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -15.671  13.052  -1.396  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -16.476  12.343  -2.703  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -12.042  14.460   2.754  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -11.436  13.998   3.997  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -12.495  13.790   5.075  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -12.294  14.152   6.234  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -10.387  15.000   4.481  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -10.934  16.405   4.679  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -11.576  16.595   6.039  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -12.797  16.696   6.153  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -10.753  16.646   7.080  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -12.699  15.186   2.784  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -10.953  13.053   3.798  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -9.987  14.657   5.423  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -9.589  15.047   3.755  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -10.122  17.110   4.579  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -11.674  16.599   3.917  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -9.790  16.560   6.914  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -11.140  16.770   7.971  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -13.624  13.206   4.684  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -14.714  12.950   5.618  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -14.605  11.555   6.221  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -14.701  10.551   5.514  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -16.086  13.095   4.931  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -17.208  12.774   5.907  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -16.250  14.495   4.359  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -13.725  12.941   3.747  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -14.653  13.681   6.411  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -16.134  12.387   4.116  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -17.533  11.755   5.758  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -16.851  12.896   6.919  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -18.037  13.444   5.734  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -16.596  15.163   5.133  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -15.299  14.842   3.981  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -16.970  14.473   3.554  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -14.403  11.498   7.534  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -14.282  10.225   8.234  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -15.646   9.714   8.686  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -15.786   9.175   9.783  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -13.359  10.345   9.461  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -13.974  11.264  10.505  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -13.074   8.971  10.050  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -14.335  12.332   8.043  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -13.848   9.508   7.552  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -12.422  10.777   9.141  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -13.774  12.292  10.241  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -15.041  11.102  10.543  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -13.542  11.051  11.472  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -12.050   8.930  10.389  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -13.738   8.793  10.883  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -13.234   8.215   9.294  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -16.650   9.889   7.832  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -17.990   9.440   8.161  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -18.805   9.096   6.930  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -18.820   9.850   5.957  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -16.479  10.325   6.971  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -17.920   8.565   8.790  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -18.496  10.223   8.706  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -19.483   7.954   6.971  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -20.304   7.512   5.850  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -21.126   8.665   5.284  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -21.054   8.966   4.094  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -21.216   6.373   6.281  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -19.431   7.396   7.775  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -19.644   7.141   5.079  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -22.110   6.778   6.730  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -21.482   5.780   5.418  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -20.701   5.752   6.999  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -21.909   9.307   6.146  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -22.735  10.419   5.712  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -23.759  10.822   6.755  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -23.462  11.609   7.654  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -21.927   9.023   7.084  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -22.098  11.265   5.502  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -23.252  10.136   4.807  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 739     -21.203 -13.030  20.262  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -21.228 -12.598  18.877  1.00  0.00           C  
ATOM      3  C   GLY A 739     -20.106 -11.632  18.551  1.00  0.00           C  
ATOM      4  O   GLY A 739     -19.410 -11.154  19.446  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -20.913 -12.409  20.962  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -21.140 -13.465  18.239  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -22.173 -12.113  18.680  1.00  0.00           H  
ATOM      8  N   SER A 740     -19.928 -11.347  17.265  1.00  0.00           N  
ATOM      9  CA  SER A 740     -18.879 -10.436  16.822  1.00  0.00           C  
ATOM     10  C   SER A 740     -19.259  -9.768  15.504  1.00  0.00           C  
ATOM     11  O   SER A 740     -20.124 -10.255  14.776  1.00  0.00           O  
ATOM     12  CB  SER A 740     -17.556 -11.188  16.662  1.00  0.00           C  
ATOM     13  OG  SER A 740     -17.565 -11.995  15.497  1.00  0.00           O  
ATOM     14  H   SER A 740     -20.515 -11.760  16.598  1.00  0.00           H  
ATOM     15  HA  SER A 740     -18.760  -9.674  17.578  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -16.747 -10.477  16.586  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -17.399 -11.822  17.523  1.00  0.00           H  
ATOM     18  HG  SER A 740     -17.482 -11.437  14.720  1.00  0.00           H  
ATOM     19  N   SER A 741     -18.607  -8.649  15.205  1.00  0.00           N  
ATOM     20  CA  SER A 741     -18.879  -7.910  13.978  1.00  0.00           C  
ATOM     21  C   SER A 741     -17.620  -7.210  13.475  1.00  0.00           C  
ATOM     22  O   SER A 741     -16.961  -6.485  14.219  1.00  0.00           O  
ATOM     23  CB  SER A 741     -19.989  -6.884  14.210  1.00  0.00           C  
ATOM     24  OG  SER A 741     -20.426  -6.319  12.987  1.00  0.00           O  
ATOM     25  H   SER A 741     -17.929  -8.311  15.827  1.00  0.00           H  
ATOM     26  HA  SER A 741     -19.206  -8.618  13.231  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -20.828  -7.367  14.690  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -19.617  -6.093  14.846  1.00  0.00           H  
ATOM     29  HG  SER A 741     -19.674  -6.199  12.403  1.00  0.00           H  
ATOM     30  N   GLY A 742     -17.294  -7.432  12.206  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -16.115  -6.816  11.624  1.00  0.00           C  
ATOM     32  C   GLY A 742     -16.424  -5.490  10.958  1.00  0.00           C  
ATOM     33  O   GLY A 742     -16.726  -4.505  11.631  1.00  0.00           O  
ATOM     34  H   GLY A 742     -17.857  -8.020  11.660  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -15.385  -6.655  12.403  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -15.699  -7.487  10.888  1.00  0.00           H  
ATOM     37  N   SER A 743     -16.345  -5.464   9.631  1.00  0.00           N  
ATOM     38  CA  SER A 743     -16.613  -4.247   8.873  1.00  0.00           C  
ATOM     39  C   SER A 743     -17.048  -4.579   7.449  1.00  0.00           C  
ATOM     40  O   SER A 743     -16.580  -5.550   6.855  1.00  0.00           O  
ATOM     41  CB  SER A 743     -15.370  -3.355   8.844  1.00  0.00           C  
ATOM     42  OG  SER A 743     -14.315  -3.975   8.130  1.00  0.00           O  
ATOM     43  H   SER A 743     -16.099  -6.282   9.151  1.00  0.00           H  
ATOM     44  HA  SER A 743     -17.414  -3.718   9.368  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -15.613  -2.420   8.364  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -15.043  -3.166   9.857  1.00  0.00           H  
ATOM     47  HG  SER A 743     -14.678  -4.604   7.503  1.00  0.00           H  
ATOM     48  N   SER A 744     -17.948  -3.764   6.907  1.00  0.00           N  
ATOM     49  CA  SER A 744     -18.450  -3.972   5.554  1.00  0.00           C  
ATOM     50  C   SER A 744     -17.730  -3.064   4.562  1.00  0.00           C  
ATOM     51  O   SER A 744     -18.350  -2.481   3.674  1.00  0.00           O  
ATOM     52  CB  SER A 744     -19.957  -3.710   5.501  1.00  0.00           C  
ATOM     53  OG  SER A 744     -20.645  -4.498   6.457  1.00  0.00           O  
ATOM     54  H   SER A 744     -18.283  -3.007   7.431  1.00  0.00           H  
ATOM     55  HA  SER A 744     -18.263  -5.001   5.285  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -20.146  -2.668   5.709  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -20.327  -3.954   4.516  1.00  0.00           H  
ATOM     58  HG  SER A 744     -21.444  -4.856   6.061  1.00  0.00           H  
ATOM     59  N   GLY A 745     -16.414  -2.951   4.721  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -15.630  -2.113   3.832  1.00  0.00           C  
ATOM     61  C   GLY A 745     -15.286  -2.811   2.531  1.00  0.00           C  
ATOM     62  O   GLY A 745     -15.112  -4.028   2.500  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.973  -3.439   5.447  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -16.191  -1.217   3.611  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -14.713  -1.837   4.333  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.189  -2.037   1.454  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.866  -2.590   0.144  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.496  -1.482  -0.837  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.988  -0.359  -0.737  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.048  -3.394  -0.400  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.730  -4.154  -1.677  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -15.878  -3.295  -2.918  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -16.983  -2.757  -3.139  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -14.889  -3.162  -3.669  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.339  -1.073   1.543  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.018  -3.248   0.262  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -16.359  -4.106   0.350  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -16.865  -2.718  -0.602  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.713  -4.512  -1.625  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.403  -4.995  -1.757  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.624  -1.807  -1.787  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.201  -0.829  -2.773  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.695  -0.668  -2.821  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.037  -0.592  -1.783  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.264  -2.718  -1.818  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.551  -1.141  -3.746  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.646   0.125  -2.530  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.145  -0.618  -4.031  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.706  -0.466  -4.211  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.390   0.681  -5.164  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.096   0.895  -6.150  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.068  -1.759  -4.751  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.578  -1.564  -4.982  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.321  -2.916  -3.796  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.721  -0.684  -4.820  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.270  -0.250  -3.246  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.529  -1.995  -5.699  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.066  -2.506  -4.848  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.413  -1.203  -5.987  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.195  -0.843  -4.274  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.405  -3.166  -3.282  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.072  -2.630  -3.076  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.666  -3.775  -4.354  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.324   1.416  -4.865  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.912   2.540  -5.696  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.554   2.281  -6.338  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.553   2.103  -5.645  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.841   3.845  -4.881  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.343   4.991  -5.749  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.200   4.171  -4.280  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.801   1.196  -4.066  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.649   2.667  -6.475  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.138   3.703  -4.073  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -8.135   5.311  -6.410  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.043   5.815  -5.119  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.499   4.658  -6.334  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.633   5.010  -4.803  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.849   3.314  -4.372  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.081   4.421  -3.235  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.528   2.260  -7.667  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.291   2.022  -8.403  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.436   3.285  -8.454  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.919   4.359  -8.812  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.601   1.545  -9.823  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.827   0.046  -9.926  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.604  -0.344 -11.169  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.770   0.083 -11.297  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.044  -1.075 -12.012  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.359   2.408  -8.164  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.741   1.250  -7.886  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.490   2.047 -10.173  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.774   1.807 -10.466  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.868  -0.450  -9.950  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.378  -0.283  -9.057  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.165   3.147  -8.093  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.242   4.275  -8.099  1.00  0.00           C  
ATOM    137  C   ALA A 751      -1.017   3.978  -8.957  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.666   2.818  -9.175  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.823   4.622  -6.678  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.839   2.265  -7.818  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.761   5.128  -8.513  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.136   5.629  -6.447  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.288   3.932  -5.988  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.749   4.549  -6.592  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.369   5.033  -9.441  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.818   4.884 -10.275  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.062   5.394  -9.555  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.017   6.407  -8.858  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.665   5.638 -11.609  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.896   5.439 -12.480  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.592   5.184 -12.336  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.697   5.932  -9.232  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.945   3.834 -10.492  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.570   6.693 -11.394  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.594   5.083 -13.453  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.419   6.378 -12.585  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.549   4.713 -12.018  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.863   4.193 -12.003  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.398   5.870 -12.122  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.406   5.167 -13.400  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.172   4.685  -9.730  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.430   5.067  -9.100  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.177   6.094  -9.944  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.761   5.758 -10.975  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.298   3.839  -8.868  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.145   3.887 -10.298  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.202   5.503  -8.138  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.922   3.016  -9.458  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       6.315   4.058  -9.162  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.274   3.574  -7.822  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.154   7.346  -9.500  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.829   8.423 -10.216  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.337   8.198 -10.241  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.006   8.513 -11.225  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.513   9.771  -9.567  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.696   9.785  -7.768  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.672   7.552  -8.672  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.461   8.426 -11.231  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       6.178  10.521  -9.970  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       4.493  10.043  -9.797  1.00  0.00           H  
ATOM    181  HG  CYS A 754       6.594  10.707  -7.457  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.867   7.653  -9.151  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.297   7.388  -9.047  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.553   5.950  -8.606  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.635   5.243  -8.192  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.946   8.359  -8.058  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.161   9.734  -8.623  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      11.135   9.959  -9.583  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.389  10.802  -8.194  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      11.335  11.224 -10.103  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.585  12.069  -8.711  1.00  0.00           C  
ATOM    192  CZ  PHE A 755      10.558  12.280  -9.668  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.282   7.423  -8.399  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.733   7.536 -10.023  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.313   8.453  -7.189  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.907   7.968  -7.759  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.742   9.134  -9.925  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.627  10.638  -7.445  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      12.096  11.386 -10.852  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.975  12.892  -8.368  1.00  0.00           H  
ATOM    201  HZ  PHE A 755      10.713  13.269 -10.073  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.809   5.523  -8.699  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.187   4.171  -8.309  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.645   4.126  -6.855  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.587   4.819  -6.470  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.281   3.644  -9.226  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.497   6.134  -9.036  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.320   3.536  -8.422  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.201   4.119 -10.192  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.247   3.864  -8.795  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.172   2.576  -9.339  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.973   3.309  -6.053  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.309   3.176  -4.640  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.860   1.786  -4.339  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.504   0.807  -4.997  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.078   3.448  -3.774  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.402   3.663  -2.313  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.778   4.915  -1.841  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.333   2.614  -1.404  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.075   5.116  -0.507  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.628   2.806  -0.068  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.998   4.059   0.376  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.293   4.254   1.705  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.231   2.782  -6.419  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.068   3.910  -4.410  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.580   4.334  -4.136  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.404   2.607  -3.845  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.837   5.741  -2.535  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.043   1.634  -1.755  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.365   6.097  -0.159  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.568   1.979   0.623  1.00  0.00           H  
ATOM    232  HH  TYR A 757      12.212   4.519   1.794  1.00  0.00           H  
ATOM    233  N   THR A 758      12.732   1.706  -3.339  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.333   0.437  -2.949  1.00  0.00           C  
ATOM    235  C   THR A 758      13.131   0.166  -1.463  1.00  0.00           C  
ATOM    236  O   THR A 758      13.976   0.512  -0.638  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.841   0.410  -3.263  1.00  0.00           C  
ATOM    238  OG1 THR A 758      15.050   0.540  -4.674  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.474  -0.882  -2.769  1.00  0.00           C  
ATOM    240  H   THR A 758      12.976   2.521  -2.853  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.855  -0.348  -3.517  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.314   1.241  -2.759  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.267   0.240  -5.143  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.042  -1.153  -1.818  1.00  0.00           H  
ATOM    245 HG22 THR A 758      16.538  -0.741  -2.655  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.290  -1.670  -3.485  1.00  0.00           H  
ATOM    247  N   GLY A 759      12.005  -0.456  -1.127  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.712  -0.764   0.260  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.958  -1.102   1.055  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.847  -1.796   0.561  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.367  -0.709  -1.828  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.230   0.090   0.713  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      11.037  -1.607   0.296  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.024  -0.609   2.287  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.172  -0.860   3.150  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.990  -2.157   3.933  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.963  -2.824   4.285  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.375   0.308   4.117  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.253   1.416   3.558  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.914   2.217   4.669  1.00  0.00           C  
ATOM    261  NE  ARG A 760      17.027   3.023   4.175  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.669   3.921   4.913  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      17.309   4.128   6.173  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.673   4.615   4.393  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.283  -0.062   2.624  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.045  -0.952   2.522  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.412   0.731   4.360  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.834  -0.064   5.020  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      16.023   0.976   2.941  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.645   2.078   2.960  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      15.176   2.872   5.109  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.281   1.533   5.418  1.00  0.00           H  
ATOM    273  HE  ARG A 760      17.310   2.886   3.247  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      16.554   3.606   6.568  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      17.794   4.804   6.727  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.947   4.462   3.444  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      19.155   5.291   4.949  1.00  0.00           H  
ATOM    278  N   THR A 761      12.737  -2.508   4.203  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.427  -3.723   4.946  1.00  0.00           C  
ATOM    280  C   THR A 761      11.210  -4.431   4.359  1.00  0.00           C  
ATOM    281  O   THR A 761      10.605  -3.953   3.400  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.163  -3.421   6.433  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.216  -2.354   6.555  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.453  -3.045   7.146  1.00  0.00           C  
ATOM    285  H   THR A 761      12.004  -1.935   3.896  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.281  -4.381   4.880  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.757  -4.308   6.898  1.00  0.00           H  
ATOM    288  HG1 THR A 761      11.338  -1.912   7.399  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.255  -2.908   8.198  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.839  -2.126   6.730  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.180  -3.833   7.015  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.857  -5.572   4.942  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.711  -6.344   4.478  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.467  -5.469   4.373  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.870  -5.351   3.303  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.455  -7.519   5.410  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.379  -5.901   5.703  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.947  -6.736   3.500  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.334  -8.144   5.450  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.229  -7.150   6.400  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.620  -8.095   5.040  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.081  -4.859   5.489  1.00  0.00           N  
ATOM    303  CA  GLN A 763       6.906  -3.996   5.521  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.835  -3.128   4.269  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.779  -3.001   3.651  1.00  0.00           O  
ATOM    306  CB  GLN A 763       6.930  -3.113   6.769  1.00  0.00           C  
ATOM    307  CG  GLN A 763       8.008  -2.042   6.736  1.00  0.00           C  
ATOM    308  CD  GLN A 763       7.994  -1.161   7.969  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       8.523  -1.533   9.018  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       7.389   0.015   7.851  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.598  -4.993   6.310  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.032  -4.629   5.555  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       5.972  -2.625   6.869  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       7.100  -3.736   7.634  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       8.973  -2.522   6.667  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.854  -1.421   5.866  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       6.989   0.244   6.986  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       7.364   0.604   8.633  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.965  -2.532   3.903  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.029  -1.674   2.726  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.098  -2.506   1.449  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.668  -3.598   1.436  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.243  -0.746   2.809  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.155   0.272   3.934  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.275   1.293   3.885  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.897   1.440   2.812  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.530   1.944   4.919  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.774  -2.672   4.438  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.131  -1.075   2.703  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.129  -1.344   2.960  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.336  -0.211   1.875  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.212   0.792   3.859  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.204  -0.249   4.878  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.513  -1.984   0.377  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.506  -2.678  -0.906  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.518  -2.060  -1.865  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.085  -1.003  -1.588  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.108  -2.635  -1.525  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.055  -3.529  -0.867  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.663  -3.160  -1.355  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.350  -4.995  -1.148  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.074  -1.111   0.449  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.780  -3.707  -0.727  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.755  -1.617  -1.474  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.196  -2.933  -2.560  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.084  -3.380   0.203  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.302  -3.925  -2.026  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.702  -2.214  -1.874  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       2.995  -3.079  -0.509  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.471  -5.585  -0.938  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       6.164  -5.325  -0.519  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.626  -5.115  -2.186  1.00  0.00           H  
ATOM    353  N   SER A 766       8.738  -2.725  -2.995  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.683  -2.241  -3.995  1.00  0.00           C  
ATOM    355  C   SER A 766       9.062  -2.270  -5.388  1.00  0.00           C  
ATOM    356  O   SER A 766       8.663  -3.325  -5.880  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.957  -3.087  -3.974  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.732  -4.362  -4.550  1.00  0.00           O  
ATOM    359  H   SER A 766       8.255  -3.562  -3.158  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.935  -1.220  -3.747  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.730  -2.584  -4.535  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.282  -3.219  -2.952  1.00  0.00           H  
ATOM    363  HG  SER A 766      10.729  -4.286  -5.507  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.984  -1.103  -6.018  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.411  -0.992  -7.355  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.118   0.092  -8.162  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.715   1.010  -7.599  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.914  -0.685  -7.267  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.590   0.459  -6.349  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.032   1.741  -6.635  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.844   0.253  -5.200  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.736   2.796  -5.793  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.543   1.304  -4.355  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       5.991   2.577  -4.651  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.319  -0.296  -5.574  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.546  -1.940  -7.852  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.547  -0.434  -8.251  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.395  -1.560  -6.905  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.616   1.913  -7.529  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.494  -0.742  -4.967  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.087   3.790  -6.028  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       4.961   1.130  -3.462  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.757   3.400  -3.992  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.045  -0.021  -9.484  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.680   0.949 -10.370  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.646   1.905 -10.958  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.468   1.568 -11.071  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.426   0.231 -11.496  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.565  -0.649 -11.007  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.438  -1.120 -12.159  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.674  -1.742 -11.691  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.464  -2.479 -12.463  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.150  -2.685 -13.735  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.573  -3.012 -11.964  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.554  -0.774  -9.874  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.388   1.518  -9.786  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.727  -0.390 -12.036  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.834   0.969 -12.169  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.173  -0.085 -10.317  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.151  -1.511 -10.505  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.884  -1.840 -12.744  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.685  -0.270 -12.777  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.925  -1.603 -10.754  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.316  -2.284 -14.114  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.748  -3.239 -14.314  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.813  -2.858 -11.006  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      16.167  -3.566 -12.546  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.097   3.098 -11.331  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.212   4.103 -11.907  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.287   3.481 -12.949  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.738   2.777 -13.852  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.029   5.230 -12.541  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.177   6.304 -13.199  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.027   7.466 -13.689  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.768   7.130 -14.901  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      10.945   6.513 -14.896  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.511   6.167 -13.748  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      11.557   6.241 -16.041  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.047   3.308 -11.216  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.611   4.512 -11.108  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.631   5.698 -11.776  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.679   4.808 -13.292  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.657   5.873 -14.042  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.460   6.671 -12.480  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.380   8.306 -13.895  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.728   7.734 -12.912  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.368   7.376 -15.761  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      11.051   6.370 -12.884  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.396   5.702 -13.747  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      11.134   6.500 -16.908  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      12.443   5.777 -16.036  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.991   3.747 -12.817  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.024   3.205 -13.754  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.299   1.993 -13.203  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.127   1.772 -13.507  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.689   4.315 -12.078  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.299   3.970 -13.989  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.538   2.921 -14.660  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.997   1.207 -12.392  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.412   0.010 -11.797  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.191   0.363 -10.954  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.310   1.000  -9.907  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.448  -0.716 -10.938  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.542  -1.359 -11.768  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.178  -0.642 -12.569  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.761  -2.579 -11.617  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.928   1.437 -12.187  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.103  -0.642 -12.600  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.905  -0.009 -10.261  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.954  -1.488 -10.366  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.017  -0.053 -11.418  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.774   0.220 -10.707  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.698  -0.575  -9.408  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.263  -1.664  -9.300  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.454  -0.117 -11.574  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.739   0.143 -10.804  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.427   0.683 -12.868  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.987  -0.556 -12.259  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.746   1.274 -10.475  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.416  -1.167 -11.824  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.574   0.932 -10.084  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.518   0.438 -11.491  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.037  -0.758 -10.287  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.214   0.190 -13.583  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -1.428   0.752 -13.268  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -0.049   1.676 -12.670  1.00  0.00           H  
ATOM    467  N   LEU A 773      -0.004  -0.024  -8.424  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.155  -0.682  -7.131  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.561  -0.478  -6.577  1.00  0.00           C  
ATOM    470  O   LEU A 773      -2.069   0.643  -6.545  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.879  -0.145  -6.140  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.202   0.332  -6.742  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.890   1.314  -5.807  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.110  -0.852  -7.038  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.431   0.845  -8.570  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.012  -1.739  -7.275  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.435   0.688  -5.617  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.101  -0.933  -5.434  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.002   0.843  -7.673  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.011   0.861  -4.834  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.289   2.207  -5.716  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.860   1.572  -6.207  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.810  -0.981  -6.226  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.652  -0.669  -7.954  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.513  -1.746  -7.146  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.183  -1.567  -6.140  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.531  -1.508  -5.586  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.500  -1.052  -4.130  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.968  -1.745  -3.262  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.209  -2.875  -5.689  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.713  -3.201  -7.085  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.233  -4.627  -7.171  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.527  -5.021  -8.547  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -5.706  -6.280  -8.928  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -5.622  -7.263  -8.043  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -5.971  -6.558 -10.198  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.726  -2.433  -6.191  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.095  -0.791  -6.163  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.501  -3.638  -5.399  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.049  -2.899  -5.011  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.515  -2.522  -7.335  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.903  -3.078  -7.788  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.484  -5.293  -6.769  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.135  -4.703  -6.583  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.594  -4.310  -9.217  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -5.423  -7.056  -7.085  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -5.758  -8.211  -8.333  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -6.036  -5.820 -10.869  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -6.106  -7.507 -10.485  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.073   0.118  -3.870  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.111   0.668  -2.519  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.292   0.104  -1.735  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.424   0.565  -1.881  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.200   2.194  -2.570  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.137   2.901  -3.412  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.300   4.410  -3.321  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.742   2.485  -2.968  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.480   0.625  -4.602  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.196   0.386  -2.020  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.167   2.455  -2.972  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.121   2.563  -1.558  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.259   2.615  -4.448  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.560   4.811  -2.645  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.288   4.644  -2.952  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.169   4.846  -4.300  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.006   2.983  -3.581  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.635   1.415  -3.073  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.597   2.761  -1.934  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.019  -0.894  -0.901  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.059  -1.519  -0.091  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.721  -0.496   0.827  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.923  -0.248   0.730  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.472  -2.661   0.739  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.839  -3.739  -0.088  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.590  -5.007   0.392  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.407  -3.731  -1.371  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.030  -5.733  -0.559  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.908  -4.982  -1.639  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.098  -1.218  -0.828  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.805  -1.920  -0.761  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.716  -2.265   1.400  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.258  -3.112   1.327  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.445  -2.897  -2.056  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.724  -6.765  -0.470  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.447  -5.248  -2.461  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.929   0.093   1.717  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.440   1.087   2.653  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.304   1.929   3.227  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.171   1.461   3.348  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.208   0.406   3.787  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.652   0.086   3.438  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.524  -0.092   4.666  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.201  -0.964   5.501  1.00  0.00           O  
ATOM    554  OE2 GLU A 777     -10.528   0.639   4.793  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.980  -0.147   1.746  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.114   1.735   2.113  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.708  -0.517   4.042  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -7.205   1.056   4.650  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -9.054   0.894   2.845  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.676  -0.828   2.863  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.615   3.172   3.579  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.621   4.079   4.139  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.865   3.416   5.287  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.470   2.861   6.203  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.291   5.364   4.630  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.305   6.440   5.056  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.931   7.345   3.893  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.565   8.686   4.339  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -3.532   9.745   3.537  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.844   9.618   2.254  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -3.189  10.933   4.017  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.535   3.487   3.459  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.919   4.326   3.356  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.904   5.763   3.836  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.919   5.127   5.475  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.755   7.039   5.834  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.412   5.967   5.435  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.094   6.909   3.369  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.776   7.417   3.224  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -3.331   8.803   5.283  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -4.105   8.724   1.890  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -3.820  10.417   1.653  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -2.953  11.032   4.984  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -3.165  11.728   3.413  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.538   3.478   5.228  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.700   2.885   6.263  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.273   3.929   7.288  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.327   3.688   8.494  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.479   2.225   5.639  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.114   3.934   4.472  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.277   2.120   6.762  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.364   2.896   5.702  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.253   1.312   6.171  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.683   1.997   4.603  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.847   5.091   6.802  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.406   6.171   7.676  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.740   7.531   7.071  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.389   7.616   6.029  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.100   6.068   7.929  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.507   4.716   8.044  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.827   5.223   5.830  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.927   6.070   8.616  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.632   6.523   7.107  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.344   6.585   8.846  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.068   4.191   7.370  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.292   8.592   7.734  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.546   9.949   7.265  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.047  10.132   5.835  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.703  10.772   5.013  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.130  10.966   8.187  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.541  10.841   8.135  1.00  0.00           O  
ATOM    612  H   SER A 781       0.220   8.459   8.559  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.613  10.113   7.284  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.142  11.964   7.880  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.197  10.799   9.203  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.844  10.996   7.238  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.120   9.566   5.545  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.708   9.665   4.215  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.130   8.291   3.704  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.209   8.135   3.131  1.00  0.00           O  
ATOM    621  CB  ASP A 782       2.913  10.607   4.235  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.528  12.045   3.950  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       1.665  12.583   4.676  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.088  12.633   3.002  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.596   9.069   6.243  1.00  0.00           H  
ATOM    626  HA  ASP A 782       0.959  10.068   3.550  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.378  10.565   5.209  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.624  10.288   3.487  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.274   7.298   3.915  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.558   5.937   3.477  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.272   5.199   3.122  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.825   5.654   3.446  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.313   5.175   4.568  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.739   5.610   4.718  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.202   6.662   5.456  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.888   5.005   4.114  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.569   6.747   5.347  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.014   5.742   4.530  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.075   3.912   3.264  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.306   5.420   4.123  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.357   3.594   2.861  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.459   4.345   3.290  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.429   7.485   4.377  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.181   5.996   2.596  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.816   5.328   5.515  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.308   4.121   4.330  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.573   7.322   6.034  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.133   7.419   5.785  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.238   3.321   2.922  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.165   5.988   4.446  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.521   2.752   2.203  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.443   4.060   2.950  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.414   4.060   2.454  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.738   3.260   2.054  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.444   1.771   2.203  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.697   1.375   2.440  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.127   3.574   0.609  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.532   5.001   0.399  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.706   6.087   0.335  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.864   5.498   0.229  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.444   7.228   0.135  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.771   6.894   0.065  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.126   4.899   0.196  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.892   7.697  -0.126  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.238   5.697   0.006  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.115   7.084  -0.154  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.315   3.749   2.223  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.561   3.519   2.703  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.286   3.368  -0.037  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.958   2.945   0.323  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.368   6.040   0.431  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.080   8.135   0.054  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.241   3.832   0.317  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.814   8.767  -0.251  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.222   5.252  -0.021  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.010   7.669  -0.299  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.481   0.951   2.062  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.333  -0.495   2.182  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.762  -1.194   0.895  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.945  -1.220   0.556  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.158  -1.018   3.359  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.437  -0.931   4.694  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.408  -1.046   5.859  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.719  -1.041   7.147  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -2.331  -0.826   8.307  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -3.637  -0.599   8.339  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.636  -0.837   9.437  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.366   1.326   1.874  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.290  -0.708   2.362  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.069  -0.442   3.429  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.409  -2.052   3.176  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.719  -1.735   4.758  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -0.925   0.018   4.755  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.092  -0.212   5.825  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.960  -1.969   5.760  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.754  -1.206   7.147  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -4.163  -0.591   7.489  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -4.095  -0.438   9.213  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.651  -1.007   9.417  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -2.097  -0.674  10.309  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.793  -1.759   0.182  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.090  -2.449  -1.059  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.333  -3.756  -1.191  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.388  -4.157  -0.279  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.133  -1.707   0.502  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.150  -2.653  -1.100  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.825  -1.808  -1.887  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.500  -4.422  -2.330  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.172  -5.692  -2.576  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.775  -5.726  -3.978  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.055  -5.715  -4.976  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.807  -6.855  -2.403  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.397  -8.113  -3.148  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.447  -9.205  -3.074  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.649  -8.870  -3.028  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.067 -10.394  -3.063  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.088  -4.050  -3.020  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.967  -5.793  -1.853  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.883  -7.092  -1.352  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.778  -6.548  -2.764  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.232  -7.864  -4.186  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.521  -8.488  -2.719  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.102  -5.767  -4.044  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.803  -5.802  -5.322  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.802  -7.212  -5.904  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.213  -8.129  -5.333  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.241  -5.309  -5.154  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.793  -4.642  -6.376  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.144  -4.524  -6.623  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.167  -4.059  -7.425  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.326  -3.894  -7.771  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.142  -3.601  -8.277  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.622  -5.773  -3.213  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.284  -5.145  -6.004  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.277  -4.596  -4.343  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.877  -6.149  -4.916  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.099  -3.968  -7.566  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.280  -3.659  -8.219  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.990  -3.060  -9.079  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.465  -7.378  -7.044  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.539  -8.677  -7.704  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.142  -9.725  -6.774  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.361  -9.818  -6.634  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.371  -8.575  -8.984  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.526  -8.232 -10.196  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       3.173  -9.106 -10.988  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       3.199  -6.954 -10.346  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.915  -6.609  -7.452  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.534  -8.975  -7.960  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       5.118  -7.804  -8.860  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       4.860  -9.520  -9.164  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       3.516  -6.313  -9.677  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       2.653  -6.705 -11.121  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.279 -10.514  -6.141  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.745 -11.546  -5.233  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.336 -10.974  -3.960  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.935 -11.699  -3.166  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.318 -10.394  -6.291  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.914 -12.186  -4.976  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.499 -12.135  -5.733  1.00  0.00           H  
ATOM    761  N   MET A 791       4.168  -9.670  -3.765  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.691  -9.002  -2.579  1.00  0.00           C  
ATOM    763  C   MET A 791       3.594  -8.212  -1.872  1.00  0.00           C  
ATOM    764  O   MET A 791       2.622  -7.786  -2.497  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.843  -8.070  -2.958  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.207  -8.738  -2.910  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.543  -7.627  -3.393  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.028  -7.178  -5.048  1.00  0.00           C  
ATOM    769  H   MET A 791       3.681  -9.145  -4.433  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.061  -9.762  -1.907  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.680  -7.705  -3.961  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.852  -7.232  -2.277  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.390  -9.081  -1.902  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.201  -9.585  -3.580  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.849  -6.703  -5.564  1.00  0.00           H  
ATOM    776  HE2 MET A 791       7.731  -8.067  -5.586  1.00  0.00           H  
ATOM    777  HE3 MET A 791       7.193  -6.495  -4.993  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.755  -8.021  -0.567  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.778  -7.284   0.225  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.471  -6.349   1.212  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.442  -6.729   1.864  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.864  -8.253   0.978  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.849  -8.949   0.087  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.416  -9.301   0.854  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.204 -10.408   1.783  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.182 -11.683   1.413  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.357 -12.011   0.140  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.017 -12.634   2.316  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.551  -8.385  -0.125  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.180  -6.693  -0.453  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.473  -9.009   1.451  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.328  -7.705   1.738  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.590  -8.293  -0.730  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.287  -9.856  -0.302  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.736  -8.433   1.411  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -1.184  -9.578   0.147  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.072 -10.188   2.728  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -0.506 -11.297  -0.544  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -0.338 -12.972  -0.136  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       0.150 -12.391   3.277  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.034 -13.594   2.037  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.964  -5.124   1.315  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.546  -4.155   2.224  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.916  -2.783   2.090  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.871  -2.630   1.456  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.188  -4.877   0.770  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.414  -4.503   3.238  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.603  -4.074   2.017  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.550  -1.781   2.689  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.045  -0.414   2.636  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.426   0.256   1.320  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.107  -0.338   0.484  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.589   0.399   3.812  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.281  -0.148   5.206  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.377   0.241   6.186  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.928   0.353   5.689  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.379  -1.964   3.180  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.968  -0.456   2.706  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.662   0.453   3.707  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.172   1.394   3.746  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.242  -1.228   5.161  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.053   0.935   5.712  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.920  -0.642   6.488  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       3.933   0.705   7.055  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.209   0.276   4.887  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.016   1.384   5.997  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.600  -0.246   6.526  1.00  0.00           H  
ATOM    828  N   ILE A 795       2.984   1.497   1.144  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.281   2.249  -0.069  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.478   3.730   0.237  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.662   4.364   0.906  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.162   2.096  -1.115  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.271   0.741  -1.817  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.225   3.230  -2.128  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.020   0.348  -2.571  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.445   1.917   1.846  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.196   1.855  -0.489  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.213   2.154  -0.605  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.086   0.772  -2.522  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.468  -0.023  -1.079  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.608   4.049  -1.791  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.246   3.567  -2.227  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.868   2.879  -3.085  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.357  -0.194  -1.911  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.521   1.237  -2.929  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.285  -0.279  -3.408  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.585   4.296  -0.267  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.913   5.710  -0.063  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.973   6.639  -0.824  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.904   6.598  -2.052  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.338   5.826  -0.610  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.454   4.720  -1.601  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.600   3.600  -1.074  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.906   5.972   0.985  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.470   6.792  -1.077  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.047   5.709   0.196  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.090   5.049  -2.562  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.484   4.402  -1.677  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.141   3.060  -1.889  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.189   2.933  -0.461  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.252   7.478  -0.086  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.317   8.418  -0.692  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.061   9.579  -1.346  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.447  10.489  -1.903  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.342   8.950   0.359  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.456  10.046  -0.146  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.838   9.832  -0.574  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.683  11.373  -0.289  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.367  10.979  -0.960  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.465  11.930  -0.796  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.352   7.463   0.889  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.761   7.890  -1.452  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.709   8.141   0.695  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.902   9.335   1.199  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.597  11.897  -0.049  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.367  11.117  -1.343  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.569  12.861  -1.084  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.387   9.541  -1.273  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.216  10.589  -1.858  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.783  10.147  -3.202  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.094  10.975  -4.059  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.357  10.955  -0.906  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.432  11.815  -1.548  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.006  13.271  -1.630  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.040  14.114  -2.360  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.895  15.563  -2.049  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.819   8.790  -0.815  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.593  11.458  -2.011  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.948  11.495  -0.064  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.818  10.046  -0.549  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.334  11.748  -0.958  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.624  11.449  -2.546  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       6.068  13.334  -2.162  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.881  13.658  -0.629  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.025  13.788  -2.064  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       7.918  13.969  -3.424  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.811  16.045  -2.151  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       7.556  15.687  -1.074  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       7.211  16.001  -2.699  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.915   8.837  -3.382  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.446   8.285  -4.623  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.323   7.746  -5.504  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.527   6.823  -6.293  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.452   7.173  -4.321  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.724   7.667  -3.670  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.683   8.420  -2.503  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.966   7.381  -4.222  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.842   8.874  -1.905  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.131   7.830  -3.630  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.064   8.576  -2.472  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.222   9.026  -1.880  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.650   8.227  -2.663  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.952   9.081  -5.150  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.996   6.456  -3.656  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.721   6.680  -5.244  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.724   8.651  -2.061  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.015   6.797  -5.130  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.790   9.457  -0.997  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.088   7.597  -4.074  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.342   9.957  -2.079  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.138   8.330  -5.363  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.983   7.911  -6.147  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.129   9.108  -6.552  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.303  10.212  -6.036  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.108   6.910  -5.369  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.583   7.551  -4.083  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.898   5.648  -5.055  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.330   6.893  -3.548  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.038   9.061  -4.718  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.346   7.422  -7.040  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.272   6.636  -5.994  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.342   7.486  -3.320  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.357   8.590  -4.274  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.161   5.641  -4.007  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       2.296   4.781  -5.280  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.797   5.628  -5.652  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.287   7.636  -3.063  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.219   6.447  -4.363  1.00  0.00           H  
ATOM    939 HD13 ILE A 800       0.601   6.129  -2.834  1.00  0.00           H  
ATOM    940  N   THR A 801       1.203   8.881  -7.479  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.321   9.940  -7.953  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.123   9.458  -8.031  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.532   8.846  -9.019  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.754  10.454  -9.338  1.00  0.00           C  
ATOM    945  OG1 THR A 801       2.078  10.996  -9.268  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.208  11.517  -9.847  1.00  0.00           C  
ATOM    947  H   THR A 801       1.113   7.979  -7.852  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.379  10.761  -7.253  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.750   9.624 -10.031  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.280  11.455 -10.086  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.441  11.325 -10.883  1.00  0.00           H  
ATOM    952 HG22 THR A 801       0.251  12.490  -9.756  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.115  11.490  -9.262  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.893   9.738  -6.985  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.294   9.334  -6.935  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.051   9.843  -8.158  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.651  10.809  -8.808  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.952   9.860  -5.659  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.679   9.061  -4.384  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.598   9.516  -3.261  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.848   7.570  -4.643  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.511  10.229  -6.228  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.327   8.255  -6.930  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.602  10.868  -5.497  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.021   9.873  -5.820  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.658   9.233  -4.070  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.243  10.455  -2.864  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.603   8.773  -2.477  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -5.600   9.641  -3.645  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.027   7.215  -5.248  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.779   7.399  -5.163  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.858   7.040  -3.702  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.172   9.180  -8.479  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.010   9.549  -9.623  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.738  10.871  -9.406  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.696  11.442  -8.317  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.012   8.396  -9.715  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.081   7.842  -8.334  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.707   8.019  -7.748  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.434   9.601 -10.536  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.972   8.774 -10.038  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.655   7.658 -10.418  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.809   8.390  -7.755  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.340   6.795  -8.371  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.772   8.225  -6.690  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.105   7.140  -7.927  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.404  11.352 -10.450  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.144  12.606 -10.373  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.206  12.550  -9.280  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.298  13.448  -8.444  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.782  12.927 -11.716  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.400  10.851 -11.292  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.442  13.394 -10.138  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.854  12.981 -11.602  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.409  13.876 -12.073  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -8.533  12.152 -12.426  1.00  0.00           H  
ATOM    997  N   GLY A 805     -10.008  11.490  -9.294  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -11.054  11.337  -8.300  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.645  11.872  -6.942  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -11.480  12.365  -6.182  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.887  10.805  -9.985  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.933  11.867  -8.634  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.293  10.289  -8.204  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.356  11.774  -6.632  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.838  12.249  -5.355  1.00  0.00           C  
ATOM   1006  C   THR A 806      -9.041  13.752  -5.204  1.00  0.00           C  
ATOM   1007  O   THR A 806      -8.243  14.548  -5.698  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.340  11.927  -5.202  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.133  10.512  -5.276  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -6.806  12.455  -3.879  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.739  11.372  -7.279  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.377  11.742  -4.568  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.800  12.405  -6.007  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -7.436  10.188  -6.127  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -5.879  11.955  -3.640  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -7.527  12.266  -3.098  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -6.632  13.518  -3.959  1.00  0.00           H  
ATOM   1018  N   GLU A 807     -10.115  14.134  -4.519  1.00  0.00           N  
ATOM   1019  CA  GLU A 807     -10.422  15.543  -4.304  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -9.547  16.128  -3.199  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -9.448  15.568  -2.107  1.00  0.00           O  
ATOM   1022  CB  GLU A 807     -11.899  15.718  -3.946  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -12.835  15.570  -5.134  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -14.275  15.893  -4.786  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -14.618  17.093  -4.731  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -15.059  14.946  -4.568  1.00  0.00           O  
ATOM   1027  H   GLU A 807     -10.714  13.452  -4.150  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.219  16.071  -5.224  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807     -12.168  14.977  -3.208  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -12.040  16.701  -3.523  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -12.511  16.241  -5.916  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -12.786  14.552  -5.491  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.913  17.259  -3.491  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -8.046  17.922  -2.524  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -8.761  19.101  -1.872  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -8.166  20.157  -1.658  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.763  18.404  -3.205  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -5.798  17.281  -3.546  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -4.955  17.622  -4.764  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -4.013  16.484  -5.126  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -2.857  16.402  -4.190  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -9.032  17.658  -4.379  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -7.791  17.204  -1.760  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -7.024  18.916  -4.119  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -6.258  19.096  -2.546  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -5.143  17.113  -2.704  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -6.363  16.383  -3.751  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -5.609  17.813  -5.602  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -4.372  18.507  -4.551  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -4.561  15.555  -5.089  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -3.643  16.645  -6.128  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -2.316  15.532  -4.366  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -3.194  16.395  -3.206  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -2.230  17.221  -4.324  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -10.038  18.912  -1.557  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -10.833  19.961  -0.928  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -10.244  20.354   0.423  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -10.253  21.526   0.798  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -12.280  19.497  -0.751  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -12.416  18.235   0.085  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -13.846  17.970   0.514  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -14.231  18.263   1.646  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -14.642  17.414  -0.392  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -10.456  18.048  -1.752  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -10.818  20.823  -1.577  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -12.841  20.284  -0.270  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -12.705  19.305  -1.725  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -12.070  17.393  -0.497  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -11.803  18.336   0.969  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -14.266  17.207  -1.273  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -15.571  17.231  -0.141  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -9.732  19.366   1.150  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -9.138  19.608   2.460  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -7.840  18.826   2.627  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -7.855  17.606   2.790  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -10.106  19.225   3.595  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -9.456  19.453   4.951  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -11.402  20.012   3.477  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -9.754  18.452   0.798  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -8.923  20.664   2.538  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -10.338  18.174   3.504  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -9.817  18.715   5.652  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -8.383  19.366   4.855  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -9.706  20.441   5.309  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -12.238  19.329   3.458  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -11.498  20.675   4.324  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -11.391  20.592   2.565  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -6.718  19.537   2.587  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -5.410  18.910   2.737  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -4.472  19.784   3.561  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -4.259  20.954   3.246  1.00  0.00           O  
ATOM   1092  CB  VAL A 811      -4.762  18.630   1.368  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811      -4.728  19.895   0.524  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811      -3.363  18.061   1.548  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -6.770  20.506   2.455  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -5.548  17.967   3.246  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -5.363  17.895   0.851  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -5.190  20.704   1.071  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -3.703  20.150   0.299  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811      -5.269  19.728  -0.396  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811      -2.806  18.684   2.232  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811      -3.430  17.059   1.945  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811      -2.858  18.036   0.592  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -3.913  19.208   4.621  1.00  0.00           N  
ATOM   1105  CA  GLY A 812      -3.003  19.949   5.475  1.00  0.00           C  
ATOM   1106  C   GLY A 812      -1.601  20.023   4.903  1.00  0.00           C  
ATOM   1107  O   GLY A 812      -1.305  19.397   3.886  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -4.119  18.272   4.824  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812      -3.383  20.952   5.602  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812      -2.960  19.467   6.440  1.00  0.00           H  
ATOM   1111  N   ALA A 813      -0.737  20.793   5.557  1.00  0.00           N  
ATOM   1112  CA  ALA A 813       0.641  20.947   5.107  1.00  0.00           C  
ATOM   1113  C   ALA A 813       1.608  20.931   6.286  1.00  0.00           C  
ATOM   1114  O   ALA A 813       1.239  21.273   7.409  1.00  0.00           O  
ATOM   1115  CB  ALA A 813       0.796  22.235   4.312  1.00  0.00           C  
ATOM   1116  H   ALA A 813      -1.033  21.268   6.361  1.00  0.00           H  
ATOM   1117  HA  ALA A 813       0.873  20.118   4.453  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813       0.323  23.046   4.845  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813       1.846  22.452   4.183  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813       0.330  22.118   3.345  1.00  0.00           H  
ATOM   1121  N   GLY A 814       2.848  20.530   6.023  1.00  0.00           N  
ATOM   1122  CA  GLY A 814       3.849  20.477   7.073  1.00  0.00           C  
ATOM   1123  C   GLY A 814       4.384  21.848   7.434  1.00  0.00           C  
ATOM   1124  O   GLY A 814       4.729  22.638   6.556  1.00  0.00           O  
ATOM   1125  H   GLY A 814       3.086  20.269   5.109  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814       3.408  20.030   7.952  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814       4.670  19.859   6.741  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 739     -25.456   6.593   5.080  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -24.531   5.475   5.105  1.00  0.00           C  
ATOM      3  C   GLY A 739     -23.193   5.843   5.715  1.00  0.00           C  
ATOM      4  O   GLY A 739     -22.369   6.494   5.074  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -25.404   7.254   4.358  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -24.969   4.673   5.680  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -24.370   5.133   4.093  1.00  0.00           H  
ATOM      8  N   SER A 740     -22.978   5.428   6.960  1.00  0.00           N  
ATOM      9  CA  SER A 740     -21.733   5.723   7.659  1.00  0.00           C  
ATOM     10  C   SER A 740     -20.636   4.744   7.252  1.00  0.00           C  
ATOM     11  O   SER A 740     -20.621   3.593   7.689  1.00  0.00           O  
ATOM     12  CB  SER A 740     -21.947   5.665   9.173  1.00  0.00           C  
ATOM     13  OG  SER A 740     -22.666   6.798   9.629  1.00  0.00           O  
ATOM     14  H   SER A 740     -23.674   4.913   7.419  1.00  0.00           H  
ATOM     15  HA  SER A 740     -21.427   6.722   7.385  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -22.506   4.776   9.421  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -20.988   5.638   9.669  1.00  0.00           H  
ATOM     18  HG  SER A 740     -22.051   7.447   9.979  1.00  0.00           H  
ATOM     19  N   SER A 741     -19.718   5.210   6.410  1.00  0.00           N  
ATOM     20  CA  SER A 741     -18.619   4.375   5.940  1.00  0.00           C  
ATOM     21  C   SER A 741     -17.539   4.245   7.010  1.00  0.00           C  
ATOM     22  O   SER A 741     -17.254   5.194   7.738  1.00  0.00           O  
ATOM     23  CB  SER A 741     -18.017   4.960   4.661  1.00  0.00           C  
ATOM     24  OG  SER A 741     -16.810   4.303   4.318  1.00  0.00           O  
ATOM     25  H   SER A 741     -19.784   6.136   6.097  1.00  0.00           H  
ATOM     26  HA  SER A 741     -19.016   3.394   5.725  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -18.720   4.843   3.849  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -17.812   6.011   4.811  1.00  0.00           H  
ATOM     29  HG  SER A 741     -16.753   3.469   4.790  1.00  0.00           H  
ATOM     30  N   GLY A 742     -16.941   3.060   7.098  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -15.900   2.826   8.081  1.00  0.00           C  
ATOM     32  C   GLY A 742     -15.318   1.430   7.988  1.00  0.00           C  
ATOM     33  O   GLY A 742     -14.593   1.113   7.045  1.00  0.00           O  
ATOM     34  H   GLY A 742     -17.210   2.340   6.490  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -15.108   3.545   7.929  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -16.315   2.966   9.068  1.00  0.00           H  
ATOM     37  N   SER A 743     -15.635   0.592   8.970  1.00  0.00           N  
ATOM     38  CA  SER A 743     -15.135  -0.778   8.998  1.00  0.00           C  
ATOM     39  C   SER A 743     -15.249  -1.426   7.622  1.00  0.00           C  
ATOM     40  O   SER A 743     -14.517  -2.362   7.302  1.00  0.00           O  
ATOM     41  CB  SER A 743     -15.906  -1.604  10.029  1.00  0.00           C  
ATOM     42  OG  SER A 743     -17.286  -1.654   9.713  1.00  0.00           O  
ATOM     43  H   SER A 743     -16.218   0.903   9.694  1.00  0.00           H  
ATOM     44  HA  SER A 743     -14.094  -0.744   9.282  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -15.516  -2.610  10.045  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -15.788  -1.156  11.006  1.00  0.00           H  
ATOM     47  HG  SER A 743     -17.397  -1.949   8.806  1.00  0.00           H  
ATOM     48  N   SER A 744     -16.174  -0.921   6.812  1.00  0.00           N  
ATOM     49  CA  SER A 744     -16.388  -1.453   5.471  1.00  0.00           C  
ATOM     50  C   SER A 744     -15.396  -0.848   4.482  1.00  0.00           C  
ATOM     51  O   SER A 744     -15.690   0.146   3.819  1.00  0.00           O  
ATOM     52  CB  SER A 744     -17.820  -1.171   5.010  1.00  0.00           C  
ATOM     53  OG  SER A 744     -17.955  -1.373   3.614  1.00  0.00           O  
ATOM     54  H   SER A 744     -16.727  -0.174   7.124  1.00  0.00           H  
ATOM     55  HA  SER A 744     -16.235  -2.521   5.509  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -18.497  -1.835   5.525  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -18.074  -0.147   5.241  1.00  0.00           H  
ATOM     58  HG  SER A 744     -18.685  -1.974   3.447  1.00  0.00           H  
ATOM     59  N   GLY A 745     -14.217  -1.457   4.389  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -13.199  -0.966   3.479  1.00  0.00           C  
ATOM     61  C   GLY A 745     -12.767  -2.013   2.472  1.00  0.00           C  
ATOM     62  O   GLY A 745     -11.879  -2.819   2.747  1.00  0.00           O  
ATOM     63  H   GLY A 745     -14.038  -2.246   4.942  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -13.587  -0.110   2.949  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -12.337  -0.660   4.054  1.00  0.00           H  
ATOM     66  N   GLU A 746     -13.399  -2.003   1.302  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -13.077  -2.961   0.252  1.00  0.00           C  
ATOM     68  C   GLU A 746     -12.635  -2.245  -1.021  1.00  0.00           C  
ATOM     69  O   GLU A 746     -11.688  -2.664  -1.685  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -14.285  -3.853  -0.044  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -14.002  -4.940  -1.068  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -13.326  -6.153  -0.460  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -12.236  -5.991   0.128  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -13.886  -7.263  -0.571  1.00  0.00           O  
ATOM     75  H   GLU A 746     -14.099  -1.336   1.142  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -12.264  -3.578   0.604  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -14.602  -4.325   0.874  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -15.088  -3.236  -0.418  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.937  -5.252  -1.510  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -13.360  -4.535  -1.836  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.329  -1.162  -1.355  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.995  -0.405  -2.547  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.499  -0.233  -2.725  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.839   0.409  -1.908  1.00  0.00           O  
ATOM     85  H   GLY A 747     -14.075  -0.874  -0.788  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.393  -0.918  -3.410  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.452   0.572  -2.480  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.962  -0.810  -3.795  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.534  -0.719  -4.077  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.233   0.444  -5.016  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.928   0.648  -6.012  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.001  -2.021  -4.703  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.519  -1.894  -5.021  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.256  -3.200  -3.776  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.540  -1.309  -4.410  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.019  -0.556  -3.142  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.532  -2.196  -5.627  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.037  -1.302  -4.257  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.072  -2.876  -5.054  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.398  -1.410  -5.979  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.726  -3.050  -2.848  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.315  -3.279  -3.577  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.910  -4.110  -4.246  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.192   1.204  -4.693  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.796   2.346  -5.509  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.431   2.118  -6.149  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.423   1.994  -5.455  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.751   3.641  -4.677  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.301   4.813  -5.536  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.109   3.919  -4.051  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.676   0.991  -3.888  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.533   2.470  -6.289  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.032   3.509  -3.882  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -8.117   5.511  -5.648  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.465   5.307  -5.063  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.002   4.451  -6.509  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.632   2.988  -3.896  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.972   4.418  -3.103  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.687   4.551  -4.709  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.408   2.064  -7.477  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.166   1.850  -8.211  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.366   3.145  -8.313  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.891   4.182  -8.717  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.462   1.308  -9.611  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.650  -0.199  -9.652  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.504  -0.648 -10.821  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.741  -0.488 -10.750  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -5.936  -1.160 -11.809  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.246   2.169  -7.975  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.582   1.122  -7.669  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.363   1.773  -9.981  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.640   1.565 -10.263  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.680  -0.668  -9.734  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.125  -0.515  -8.735  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.091   3.077  -7.944  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.217   4.242  -7.996  1.00  0.00           C  
ATOM    137  C   ALA A 751      -1.009   3.983  -8.890  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.656   2.834  -9.157  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.766   4.626  -6.595  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.729   2.222  -7.631  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.783   5.067  -8.404  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.115   5.622  -6.365  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.177   3.927  -5.881  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.688   4.602  -6.544  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.377   5.058  -9.350  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.792   4.947 -10.214  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.050   5.429  -9.500  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.004   6.366  -8.703  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.610   5.756 -11.512  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.858   5.666 -12.377  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.613   5.271 -12.274  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.705   5.948  -9.102  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.915   3.907 -10.477  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.456   6.792 -11.248  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.586   5.788 -13.415  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.552   6.443 -12.091  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.322   4.700 -12.239  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.152   4.554 -11.673  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.255   6.111 -12.495  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.301   4.804 -13.197  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.174   4.781  -9.792  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.446   5.145  -9.180  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.171   6.201 -10.007  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.797   5.888 -11.020  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.321   3.912  -9.010  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.147   4.043 -10.435  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.241   5.549  -8.199  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.904   3.278  -8.243  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.363   3.370  -9.944  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.318   4.215  -8.725  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.081   7.452  -9.570  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.728   8.556 -10.271  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.239   8.355 -10.325  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.909   8.843 -11.235  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.402   9.884  -9.586  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.775   9.913  -7.817  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.568   7.639  -8.756  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.344   8.577 -11.280  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       5.974  10.672 -10.055  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       4.350  10.092  -9.706  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.947   8.663  -7.415  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.770   7.634  -9.343  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.203   7.371  -9.276  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.473   5.952  -8.782  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.551   5.228  -8.408  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.887   8.383  -8.354  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.647   9.812  -8.750  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.943  10.248 -10.031  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.125  10.718  -7.841  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.724  11.563 -10.397  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.904  12.034  -8.201  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.203  12.456  -9.482  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.184   7.272  -8.645  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.605   7.475 -10.272  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.517   8.251  -7.349  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.952   8.207  -8.367  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.349   9.551 -10.749  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.891  10.388  -6.838  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.958  11.891 -11.399  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.496  12.729  -7.483  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.031  13.484  -9.766  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.743   5.563  -8.785  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.136   4.233  -8.337  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.505   4.239  -6.857  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.324   5.045  -6.415  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.299   3.716  -9.170  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.433   6.186  -9.095  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.296   3.569  -8.485  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.211   3.784  -8.596  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.119   2.686  -9.439  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.392   4.312 -10.066  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.895   3.337  -6.097  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.157   3.241  -4.665  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.759   1.884  -4.312  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.597   0.909  -5.046  1.00  0.00           O  
ATOM    216  CB  TYR A 757       9.867   3.461  -3.873  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.089   3.616  -2.386  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.529   4.820  -1.851  1.00  0.00           C  
ATOM    219  CD2 TYR A 757       9.859   2.558  -1.515  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.734   4.966  -0.493  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.060   2.695  -0.155  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.497   3.901   0.351  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.700   4.042   1.705  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.252   2.722  -6.507  1.00  0.00           H  
ATOM    225  HA  TYR A 757      11.864   4.014  -4.405  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.382   4.356  -4.230  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.211   2.617  -4.025  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.713   5.653  -2.514  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.517   1.614  -1.915  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.076   5.911  -0.095  1.00  0.00           H  
ATOM    231  HE2 TYR A 757       9.876   1.861   0.505  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.604   3.799   1.920  1.00  0.00           H  
ATOM    233  N   THR A 758      12.453   1.829  -3.180  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.080   0.594  -2.727  1.00  0.00           C  
ATOM    235  C   THR A 758      12.811   0.351  -1.246  1.00  0.00           C  
ATOM    236  O   THR A 758      13.505   0.886  -0.383  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.602   0.617  -2.963  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.880   0.753  -4.361  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.252  -0.653  -2.433  1.00  0.00           C  
ATOM    240  H   THR A 758      12.547   2.640  -2.637  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.661  -0.222  -3.298  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.020   1.464  -2.437  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.150   0.391  -4.869  1.00  0.00           H  
ATOM    244 HG21 THR A 758      16.321  -0.594  -2.570  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.867  -1.506  -2.972  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.028  -0.760  -1.382  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.797  -0.461  -0.959  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.455  -0.760   0.419  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.670  -1.100   1.258  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.498  -1.920   0.861  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.278  -0.859  -1.689  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.960   0.097   0.850  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.775  -1.600   0.434  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.780  -0.466   2.421  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.905  -0.704   3.317  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.738  -2.025   4.061  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.692  -2.790   4.214  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.038   0.445   4.319  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.605   1.718   3.714  1.00  0.00           C  
ATOM    260  CD  ARG A 760      13.514   2.567   3.080  1.00  0.00           C  
ATOM    261  NE  ARG A 760      13.867   3.984   3.056  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      14.837   4.487   2.300  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      15.547   3.692   1.511  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      15.099   5.787   2.333  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.088   0.176   2.683  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.802  -0.752   2.718  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.062   0.668   4.724  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.689   0.132   5.122  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.085   2.293   4.493  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      15.330   1.455   2.959  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      13.356   2.228   2.067  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      12.604   2.442   3.647  1.00  0.00           H  
ATOM    273  HE  ARG A 760      13.356   4.589   3.632  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      15.351   2.712   1.483  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      16.276   4.073   0.942  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      14.567   6.389   2.927  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      15.830   6.164   1.765  1.00  0.00           H  
ATOM    278  N   THR A 761      12.520  -2.289   4.524  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.228  -3.517   5.253  1.00  0.00           C  
ATOM    280  C   THR A 761      11.023  -4.236   4.659  1.00  0.00           C  
ATOM    281  O   THR A 761      10.272  -3.661   3.871  1.00  0.00           O  
ATOM    282  CB  THR A 761      11.960  -3.234   6.744  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.753  -2.479   6.890  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.120  -2.472   7.367  1.00  0.00           C  
ATOM    285  H   THR A 761      11.802  -1.641   4.371  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.092  -4.161   5.180  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.851  -4.178   7.259  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.203  -2.881   7.567  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.087  -1.442   7.046  1.00  0.00           H  
ATOM    290 HG22 THR A 761      14.053  -2.917   7.053  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.043  -2.517   8.443  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.843  -5.495   5.042  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.726  -6.292   4.549  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.431  -5.487   4.560  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.678  -5.495   3.587  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.571  -7.556   5.382  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.476  -5.898   5.673  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.948  -6.585   3.533  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.908  -8.241   4.876  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.538  -8.021   5.512  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.160  -7.303   6.347  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.179  -4.795   5.666  1.00  0.00           N  
ATOM    303  CA  GLN A 763       6.973  -3.986   5.802  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.773  -3.097   4.579  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.681  -3.039   4.015  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.050  -3.127   7.065  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.610  -3.856   8.325  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.167  -4.314   8.259  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.262  -3.519   8.002  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       4.943  -5.602   8.493  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.818  -4.829   6.407  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.132  -4.657   5.885  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.070  -2.799   7.202  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.417  -2.262   6.937  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       7.240  -4.722   8.463  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.724  -3.191   9.168  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.712  -6.176   8.692  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       4.019  -5.925   8.458  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.835  -2.406   4.176  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.774  -1.518   3.021  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.881  -2.310   1.720  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.520  -3.362   1.672  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.893  -0.477   3.090  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.832   0.400   4.330  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.511  -0.236   5.527  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.733  -0.033   5.693  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.823  -0.937   6.298  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.678  -2.494   4.667  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.821  -1.011   3.042  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.845  -0.987   3.081  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.828   0.161   2.221  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.320   1.339   4.116  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.797   0.581   4.577  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.252  -1.797   0.669  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.275  -2.455  -0.633  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.228  -1.742  -1.587  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.828  -0.726  -1.236  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.868  -2.493  -1.232  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.886  -3.466  -0.580  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.463  -3.166  -1.023  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.258  -4.904  -0.913  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.759  -0.956   0.769  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.622  -3.467  -0.486  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.450  -1.501  -1.157  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.961  -2.764  -2.275  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.933  -3.349   0.494  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       2.772  -3.751  -0.435  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.350  -3.418  -2.067  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.256  -2.115  -0.882  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       6.204  -4.919  -1.434  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.494  -5.337  -1.541  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.340  -5.476   0.000  1.00  0.00           H  
ATOM    353  N   SER A 766       8.360  -2.280  -2.795  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.241  -1.696  -3.799  1.00  0.00           C  
ATOM    355  C   SER A 766       8.629  -1.813  -5.192  1.00  0.00           C  
ATOM    356  O   SER A 766       8.057  -2.844  -5.547  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.608  -2.382  -3.771  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.558  -3.644  -4.415  1.00  0.00           O  
ATOM    359  H   SER A 766       7.854  -3.090  -3.015  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.368  -0.650  -3.561  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.330  -1.761  -4.278  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.913  -2.527  -2.745  1.00  0.00           H  
ATOM    363  HG  SER A 766       9.661  -3.983  -4.386  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.754  -0.748  -5.978  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.213  -0.729  -7.332  1.00  0.00           C  
ATOM    366  C   PHE A 767       8.941   0.299  -8.194  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.562   1.228  -7.679  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.716  -0.418  -7.302  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.357   0.710  -6.376  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.413   2.024  -6.810  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.964   0.454  -5.072  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.082   3.064  -5.961  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.632   1.490  -4.219  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       5.692   2.796  -4.664  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.221   0.045  -5.638  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.360  -1.709  -7.760  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.391  -0.147  -8.295  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.179  -1.297  -6.979  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       6.718   2.235  -7.826  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.917  -0.566  -4.723  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.131   4.084  -6.312  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.327   1.278  -3.205  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.433   3.607  -3.999  1.00  0.00           H  
ATOM    384  N   ARG A 768       8.859   0.124  -9.509  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.510   1.034 -10.443  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.519   2.062 -10.980  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.306   1.869 -10.902  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.129   0.252 -11.603  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.419  -0.464 -11.235  1.00  0.00           C  
ATOM    390  CD  ARG A 768      11.724  -1.595 -12.205  1.00  0.00           C  
ATOM    391  NE  ARG A 768      12.378  -1.113 -13.419  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      12.948  -1.913 -14.313  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      12.945  -3.226 -14.130  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      13.523  -1.400 -15.393  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.349  -0.636  -9.859  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.294   1.551  -9.910  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.418  -0.487 -11.944  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.340   0.936 -12.410  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.233   0.246 -11.260  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.322  -0.871 -10.240  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      12.373  -2.305 -11.716  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      10.798  -2.080 -12.474  1.00  0.00           H  
ATOM    403  HE  ARG A 768      12.392  -0.146 -13.574  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      12.512  -3.616 -13.318  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      13.374  -3.827 -14.805  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      13.528  -0.410 -15.534  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      13.952  -2.002 -16.065  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.045   3.155 -11.525  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.207   4.214 -12.073  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.223   3.654 -13.097  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.620   3.001 -14.061  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.073   5.296 -12.721  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.271   6.406 -13.379  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.178   7.473 -13.971  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.839   7.014 -15.190  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      10.977   6.328 -15.196  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.576   6.023 -14.053  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      11.516   5.946 -16.346  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.020   3.251 -11.558  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.650   4.652 -11.258  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.704   5.737 -11.963  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.697   4.837 -13.474  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.668   5.983 -14.169  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.630   6.861 -12.638  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.584   8.345 -14.202  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.930   7.733 -13.241  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.413   7.229 -16.046  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      11.171   6.309 -13.185  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.432   5.505 -14.060  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      11.067   6.174 -17.209  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      12.372   5.430 -16.349  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.938   3.915 -12.879  1.00  0.00           N  
ATOM    433  CA  GLY A 770       4.918   3.430 -13.790  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.187   2.217 -13.250  1.00  0.00           C  
ATOM    435  O   GLY A 770       2.996   2.036 -13.504  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.680   4.441 -12.093  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.202   4.219 -13.966  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.385   3.166 -14.728  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.902   1.382 -12.503  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.315   0.178 -11.926  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.105   0.524 -11.063  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.239   1.146 -10.008  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.354  -0.572 -11.092  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.521  -1.063 -11.926  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.960  -0.319 -12.828  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.995  -2.191 -11.677  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.847   1.580 -12.336  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.992  -0.456 -12.738  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.736   0.087 -10.326  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.883  -1.426 -10.626  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.924   0.119 -11.518  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.690   0.386 -10.788  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.622  -0.435  -9.506  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.075  -1.580  -9.463  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.549   0.077 -11.649  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.824   0.351 -10.866  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.519   0.888 -12.936  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.881  -0.372 -12.365  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.674   1.436 -10.534  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.530  -0.971 -11.908  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.635   1.114 -10.125  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.597   0.688 -11.542  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.146  -0.555 -10.374  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.468   0.796 -13.442  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.334   1.926 -12.702  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.268   0.518 -13.577  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.054   0.156  -8.461  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.075  -0.521  -7.175  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.482  -0.353  -6.610  1.00  0.00           C  
ATOM    470  O   LEU A 773      -2.021   0.753  -6.579  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.954   0.026  -6.184  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.273   0.512  -6.785  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.960   1.489  -5.844  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.185  -0.667  -7.092  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.288   1.069  -8.555  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.113  -1.572  -7.334  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.502   0.856  -5.663  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.180  -0.760  -5.477  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.070   1.029  -7.712  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.430   2.429  -5.851  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.978   1.648  -6.170  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.962   1.084  -4.843  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       4.120  -0.545  -6.565  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.373  -0.709  -8.155  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.709  -1.583  -6.774  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.070  -1.458  -6.162  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.413  -1.433  -5.597  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.385  -0.949  -4.150  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.848  -1.622  -3.269  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.045  -2.824  -5.668  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.215  -3.343  -7.087  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.270  -4.437  -7.157  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.442  -4.945  -8.515  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.493  -5.657  -8.906  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -7.461  -5.944  -8.045  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -6.579  -6.084 -10.159  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.589  -2.310  -6.214  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.007  -0.747  -6.182  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.421  -3.519  -5.127  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.018  -2.788  -5.202  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -4.517  -2.527  -7.726  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.272  -3.742  -7.430  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -4.969  -5.251  -6.514  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.210  -4.034  -6.811  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -4.739  -4.744  -9.167  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -7.399  -5.623  -7.100  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -8.252  -6.479  -8.342  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -5.852  -5.869 -10.811  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -7.370  -6.620 -10.452  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.967   0.221  -3.912  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.009   0.796  -2.572  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.215   0.278  -1.794  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.304   0.848  -1.865  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.057   2.323  -2.652  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.045   2.978  -3.592  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.187   4.492  -3.558  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.628   2.565  -3.221  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.378   0.711  -4.654  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.108   0.499  -2.055  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.045   2.606  -2.981  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -3.886   2.711  -1.657  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.237   2.648  -4.604  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.847   4.773  -2.751  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -3.597   4.836  -4.496  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -2.216   4.941  -3.404  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.281   3.170  -2.397  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -0.978   2.707  -4.072  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.620   1.523  -2.933  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.012  -0.805  -1.051  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.082  -1.399  -0.257  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.746  -0.351   0.631  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.932  -0.060   0.481  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.536  -2.539   0.602  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.893  -3.634  -0.193  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.740  -4.919   0.282  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.363  -3.629  -1.438  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.143  -5.658  -0.636  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.904  -4.898  -1.690  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.122  -1.214  -1.035  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.820  -1.795  -0.938  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.795  -2.146   1.283  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.346  -2.973   1.171  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.310  -2.783  -2.110  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.893  -6.704  -0.543  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.393  -5.174  -2.480  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.973   0.212   1.554  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.488   1.227   2.465  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.358   2.104   2.997  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.192   1.710   2.982  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.229   0.568   3.631  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.689   1.552   4.694  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.493   0.888   5.794  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.727   0.772   5.638  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -7.890   0.485   6.810  1.00  0.00           O  
ATOM    555  H   GLU A 777      -5.034  -0.061   1.623  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.179   1.847   1.915  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -8.097   0.054   3.245  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.573  -0.152   4.097  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -6.820   2.018   5.135  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.302   2.308   4.225  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.713   3.296   3.467  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.730   4.230   4.002  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.048   3.652   5.239  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.652   3.560   6.307  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.397   5.562   4.349  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.414   6.709   4.520  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.860   7.172   3.182  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.676   8.226   2.587  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.602   9.503   2.943  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.753   9.883   3.888  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.379  10.404   2.355  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.658   3.553   3.452  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.983   4.399   3.240  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.086   5.823   3.560  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.945   5.446   5.272  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.920   7.537   4.994  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.597   6.380   5.145  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.859   7.547   3.333  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.830   6.328   2.509  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.311   7.967   1.887  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -3.166   9.207   4.332  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -3.698  10.846   4.154  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.020  10.121   1.642  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.322  11.365   2.624  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.786   3.264   5.086  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.022   2.697   6.190  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.695   3.760   7.234  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.979   3.586   8.420  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.745   2.053   5.672  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.359   3.363   4.210  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.623   1.927   6.651  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.825   1.900   4.606  1.00  0.00           H  
ATOM    593  HB2 ALA A 779       0.094   2.701   5.881  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.596   1.103   6.162  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.097   4.859   6.786  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.727   5.947   7.683  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.376   7.205   6.895  1.00  0.00           C  
ATOM    598  O   SER A 780      -0.512   7.243   5.672  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.456   5.534   8.560  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.642   6.447   9.629  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.897   4.938   5.830  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.577   6.159   8.316  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.272   4.553   8.969  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.355   5.513   7.961  1.00  0.00           H  
ATOM    605  HG  SER A 780       0.085   6.192  10.368  1.00  0.00           H  
ATOM    606  N   SER A 781       0.076   8.234   7.605  1.00  0.00           N  
ATOM    607  CA  SER A 781       0.444   9.496   6.973  1.00  0.00           C  
ATOM    608  C   SER A 781       1.593   9.297   5.989  1.00  0.00           C  
ATOM    609  O   SER A 781       2.658   8.799   6.355  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.838  10.526   8.034  1.00  0.00           C  
ATOM    611  OG  SER A 781      -0.306  11.162   8.577  1.00  0.00           O  
ATOM    612  H   SER A 781       0.162   8.143   8.577  1.00  0.00           H  
ATOM    613  HA  SER A 781      -0.418   9.860   6.433  1.00  0.00           H  
ATOM    614  HB2 SER A 781       1.373  10.031   8.830  1.00  0.00           H  
ATOM    615  HB3 SER A 781       1.473  11.276   7.585  1.00  0.00           H  
ATOM    616  HG  SER A 781      -0.066  12.036   8.894  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.368   9.688   4.740  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.384   9.554   3.702  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.709   8.086   3.447  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.810   7.751   3.010  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.653  10.308   4.101  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.637  11.753   3.641  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.369  11.992   2.445  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.890  12.644   4.478  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.498  10.077   4.510  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.990   9.986   2.795  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.750  10.294   5.177  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.509   9.818   3.660  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.745   7.215   3.723  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.929   5.782   3.523  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.605   5.104   3.191  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.452   5.519   3.667  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.542   5.147   4.773  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.005   5.434   4.928  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.574   6.389   5.721  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.084   4.761   4.270  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.942   6.350   5.597  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.280   5.359   4.713  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.158   3.710   3.353  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.531   4.941   4.268  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.400   3.296   2.911  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.573   3.910   3.369  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.888   7.543   4.069  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.607   5.648   2.693  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.034   5.525   5.647  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.415   4.076   4.722  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.017   7.069   6.348  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.572   6.936   6.066  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.265   3.224   2.988  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.445   5.404   4.612  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.476   2.485   2.201  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.522   3.554   2.997  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.669   4.060   2.372  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.527   3.324   1.977  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.312   1.821   2.116  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.779   1.371   2.466  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.908   3.666   0.536  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.330   5.093   0.356  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.524   6.195   0.377  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.660   5.571   0.128  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.273   7.330   0.177  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.586   6.974   0.021  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.906   4.951   0.003  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.711   7.763  -0.205  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.021   5.736  -0.221  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.918   7.129  -0.323  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.541   3.777   2.025  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.331   3.624   2.633  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.059   3.486  -0.107  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.728   3.034   0.229  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.544   6.165   0.532  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.922   8.245   0.149  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.006   3.878   0.078  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.647   8.838  -0.287  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.993   5.274  -0.320  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.815   7.703  -0.498  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.359   1.050   1.841  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.284  -0.403   1.937  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.674  -1.055   0.614  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.822  -0.967   0.181  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.196  -0.909   3.056  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.503  -1.018   4.404  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.497  -1.292   5.521  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -3.188  -2.566   5.338  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -3.762  -3.239   6.329  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -3.728  -2.763   7.566  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -4.372  -4.392   6.083  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.202   1.468   1.567  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.263  -0.668   2.168  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.031  -0.231   3.159  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.567  -1.886   2.786  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.788  -1.827   4.367  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -0.989  -0.090   4.610  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -1.966  -1.314   6.461  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -3.227  -0.496   5.538  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -3.225  -2.936   4.432  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.270  -1.895   7.754  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -4.161  -3.272   8.310  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -4.400  -4.754   5.152  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -4.803  -4.898   6.830  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.709  -1.711  -0.024  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.970  -2.368  -1.291  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.257  -3.700  -1.412  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.391  -4.151  -0.468  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.189  -1.748   0.369  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.033  -2.531  -1.387  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.642  -1.723  -2.093  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.377  -4.331  -2.576  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.261  -5.620  -2.814  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.891  -5.667  -4.203  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.190  -5.679  -5.215  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.757  -6.753  -2.666  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.311  -8.059  -3.300  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.426  -9.085  -3.369  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.605  -8.678  -3.433  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.119 -10.296  -3.359  1.00  0.00           O  
ATOM    717  H   GLU A 787      -0.907  -3.920  -3.290  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.037  -5.748  -2.075  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.933  -6.928  -1.615  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.684  -6.450  -3.131  1.00  0.00           H  
ATOM    721  HG2 GLU A 787       0.034  -7.858  -4.303  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.500  -8.470  -2.717  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.220  -5.692  -4.243  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.946  -5.738  -5.507  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.986  -7.159  -6.060  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.398  -8.075  -5.487  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.369  -5.210  -5.321  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.918  -4.527  -6.536  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.265  -4.303  -6.729  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.294  -4.020  -7.625  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.445  -3.685  -7.883  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.264  -3.503  -8.447  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.723  -5.681  -3.402  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.426  -5.106  -6.211  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.379  -4.498  -4.509  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       5.023  -6.035  -5.079  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.229  -4.021  -7.813  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.395  -3.382  -8.296  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.104  -2.993  -9.268  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.684  -7.335  -7.177  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.800  -8.645  -7.808  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.274  -9.692  -6.805  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.473  -9.867  -6.593  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.768  -8.580  -8.991  1.00  0.00           C  
ATOM    745  CG  ASN A 789       4.081  -8.174 -10.280  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       3.042  -7.513 -10.260  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.659  -8.568 -11.408  1.00  0.00           N  
ATOM    748  H   ASN A 789       4.132  -6.566  -7.588  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.822  -8.926  -8.170  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       5.543  -7.858  -8.775  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.217  -9.552  -9.134  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.485  -9.093 -11.347  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       4.236  -8.319 -12.256  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.322 -10.387  -6.189  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.661 -11.409  -5.216  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.235 -10.826  -3.939  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.849 -11.538  -3.145  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.382 -10.205  -6.397  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.771 -11.971  -4.975  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.390 -12.077  -5.651  1.00  0.00           H  
ATOM    761  N   MET A 791       4.036  -9.527  -3.742  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.538  -8.848  -2.553  1.00  0.00           C  
ATOM    763  C   MET A 791       3.422  -8.080  -1.853  1.00  0.00           C  
ATOM    764  O   MET A 791       2.502  -7.578  -2.498  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.674  -7.894  -2.926  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.054  -8.524  -2.831  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.331  -7.522  -3.615  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.211  -6.911  -2.179  1.00  0.00           C  
ATOM    769  H   MET A 791       3.538  -9.011  -4.412  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.919  -9.601  -1.879  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.526  -7.555  -3.941  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.645  -7.042  -2.263  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.306  -8.652  -1.789  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.027  -9.490  -3.313  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.499  -6.594  -1.430  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.832  -7.697  -1.776  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.830  -6.074  -2.466  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.510  -7.994  -0.529  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.506  -7.288   0.258  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.164  -6.422   1.328  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.074  -6.865   2.027  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.547  -8.284   0.913  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.674  -9.033  -0.082  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.409  -9.835   0.622  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.116 -11.065   1.210  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.556 -11.806   2.084  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -1.772 -11.445   2.469  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -0.011 -12.913   2.574  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.267  -8.415  -0.071  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.947  -6.651  -0.411  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.124  -9.009   1.468  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.902  -7.750   1.594  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.205  -8.319  -0.743  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.294  -9.705  -0.655  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.837  -9.228   1.405  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -1.174 -10.089  -0.097  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.013 -11.351   0.939  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -2.185 -10.612   2.100  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -2.275 -12.006   3.126  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       0.906 -13.189   2.286  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -0.517 -13.470   3.232  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.698  -5.183   1.449  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.253  -4.274   2.434  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.759  -2.852   2.256  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.772  -2.613   1.557  1.00  0.00           O  
ATOM    806  H   GLY A 793       1.970  -4.883   0.864  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       2.979  -4.618   3.420  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.330  -4.281   2.348  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.443  -1.905   2.888  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.067  -0.499   2.797  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.546   0.109   1.483  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.270  -0.530   0.720  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.649   0.282   3.977  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.216  -0.181   5.368  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.313   0.091   6.386  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.921   0.504   5.780  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.219  -2.157   3.430  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.989  -0.441   2.835  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.724   0.209   3.923  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.354   1.316   3.865  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.039  -1.248   5.346  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.006   0.894   7.039  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.220   0.371   5.872  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.491  -0.800   6.970  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       2.019   1.570   5.642  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.717   0.292   6.819  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.109   0.134   5.171  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.140   1.348   1.228  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.531   2.043   0.008  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.718   3.536   0.261  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.893   4.190   0.900  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.488   1.851  -1.109  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.444   0.385  -1.548  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.806   2.754  -2.292  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.317   0.076  -2.508  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.564   1.806   1.875  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.470   1.626  -0.327  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.522   2.132  -0.721  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.373   0.134  -2.035  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.319  -0.240  -0.676  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.982   2.734  -2.990  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.956   3.764  -1.942  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.702   2.405  -2.781  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.412   0.558  -2.168  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.571   0.444  -3.492  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.162  -0.991  -2.551  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.827   4.089  -0.252  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.147   5.511  -0.096  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.211   6.407  -0.899  1.00  0.00           C  
ATOM    850  O   PRO A 796       4.149   6.317  -2.126  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.577   5.613  -0.634  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.707   4.472  -1.584  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.853   3.368  -1.024  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.129   5.810   0.941  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.709   6.562  -1.134  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.279   5.529   0.182  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.350   4.765  -2.559  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.738   4.157  -1.638  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.405   2.797  -1.823  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.439   2.727  -0.382  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.483   7.272  -0.200  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.549   8.186  -0.849  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.297   9.240  -1.660  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.735   9.854  -2.567  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.659   8.864   0.193  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.720   9.875  -0.388  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.440   9.532  -1.050  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.774  11.228  -0.402  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.058  10.630  -1.448  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.342  11.673  -1.067  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.576   7.296   0.775  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.930   7.608  -1.517  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       1.067   8.112   0.695  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.283   9.367   0.918  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.551  11.844   0.029  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -1.990  10.669  -1.992  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.529  12.604  -1.308  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.566   9.445  -1.327  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.392  10.425  -2.023  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.833   9.895  -3.384  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.916  10.646  -4.356  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.619  10.780  -1.181  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.654  11.602  -1.929  1.00  0.00           C  
ATOM    884  CD  LYS A 798       9.006  11.562  -1.237  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.124  12.649  -0.180  1.00  0.00           C  
ATOM    886  NZ  LYS A 798      10.540  13.053   0.044  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.958   8.924  -0.594  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.798  11.314  -2.172  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.297  11.343  -0.317  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.089   9.865  -0.848  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.761  11.207  -2.928  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.316  12.628  -1.980  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       9.128  10.600  -0.762  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       9.783  11.702  -1.975  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.560  13.511  -0.505  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.713  12.279   0.747  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798      10.661  13.409   1.013  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798      10.807  13.803  -0.625  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      11.170  12.238  -0.096  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.112   8.598  -3.447  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.545   7.968  -4.689  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.357   7.381  -5.445  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.464   6.322  -6.064  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.572   6.872  -4.398  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.920   7.404  -3.969  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       9.067   8.097  -2.774  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.048   7.214  -4.759  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.297   8.585  -2.378  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.282   7.697  -4.370  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.402   8.382  -3.179  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.629   8.866  -2.789  1.00  0.00           O  
ATOM    912  H   TYR A 799       6.027   8.051  -2.638  1.00  0.00           H  
ATOM    913  HA  TYR A 799       7.008   8.728  -5.302  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.199   6.239  -3.608  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.717   6.279  -5.290  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       8.200   8.254  -2.148  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.950   6.677  -5.691  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.392   9.122  -1.445  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.146   7.539  -4.997  1.00  0.00           H  
ATOM    920  HH  TYR A 799      13.197   8.954  -3.558  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.227   8.077  -5.389  1.00  0.00           N  
ATOM    922  CA  ILE A 800       3.019   7.627  -6.069  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.051   8.783  -6.296  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.105   9.798  -5.600  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.302   6.521  -5.271  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       2.068   6.974  -3.828  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.112   5.234  -5.304  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.749   7.685  -3.624  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.204   8.913  -4.879  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.308   7.221  -7.028  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.349   6.330  -5.740  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.084   6.112  -3.180  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.859   7.651  -3.539  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.459   4.393  -5.123  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.577   5.126  -6.272  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.874   5.269  -4.540  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.200   7.699  -4.555  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.171   7.164  -2.875  1.00  0.00           H  
ATOM    939 HD13 ILE A 800       0.931   8.698  -3.299  1.00  0.00           H  
ATOM    940  N   THR A 801       1.165   8.624  -7.273  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.184   9.654  -7.592  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.203   9.052  -7.784  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.496   8.462  -8.825  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.576  10.429  -8.864  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.855  11.049  -8.686  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.465  11.487  -9.195  1.00  0.00           C  
ATOM    947  H   THR A 801       1.172   7.793  -7.793  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.153  10.351  -6.767  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.634   9.732  -9.688  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.370  10.544  -8.051  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.345  11.801 -10.221  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.334  12.338  -8.542  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.453  11.076  -9.057  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.054   9.205  -6.776  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.413   8.677  -6.835  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.113   9.117  -8.116  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.746  10.110  -8.744  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.214   9.140  -5.617  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.980   8.360  -4.323  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -2.859   8.993  -3.514  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -5.260   8.292  -3.502  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.763   9.684  -5.973  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.350   7.599  -6.825  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.964  10.173  -5.430  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.264   9.065  -5.865  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -3.684   7.349  -4.568  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -2.841  10.057  -3.695  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -1.914   8.562  -3.809  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.026   8.809  -2.462  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -5.015   8.088  -2.470  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -5.891   7.503  -3.886  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -5.782   9.235  -3.570  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.148   8.362  -8.514  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.924   8.656  -9.723  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.772   9.915  -9.575  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.801  10.534  -8.512  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.819   7.424  -9.879  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.947   6.873  -8.501  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.641   7.164  -7.815  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.287   8.753 -10.590  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.779   7.721 -10.278  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.350   6.716 -10.545  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.760   7.361  -7.984  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.117   5.807  -8.547  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.803   7.368  -6.767  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.958   6.337  -7.938  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.461  10.288 -10.649  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.311  11.472 -10.637  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.372  11.375  -9.547  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.455  10.834  -9.766  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -8.965  11.665 -11.997  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.396   9.754 -11.467  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.685  12.331 -10.441  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.038  11.608 -11.891  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.693  12.633 -12.393  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -8.628  10.892 -12.672  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.054  11.904  -8.369  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.990  11.865  -7.261  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.315  11.546  -5.942  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -9.361  10.409  -5.470  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.176  12.323  -8.251  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.477  12.826  -7.181  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.737  11.111  -7.462  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.684  12.551  -5.343  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.994  12.372  -4.072  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.725  13.090  -2.943  1.00  0.00           C  
ATOM   1007  O   THR A 806      -8.991  12.504  -1.894  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.545  12.891  -4.141  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -6.541  14.304  -4.370  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.772  12.190  -5.249  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.683  13.434  -5.768  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -7.965  11.314  -3.854  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.060  12.685  -3.198  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.673  14.576  -4.678  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -5.774  12.808  -6.134  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -6.239  11.242  -5.470  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -4.754  12.024  -4.928  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -9.047  14.360  -3.166  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.748  15.157  -2.166  1.00  0.00           C  
ATOM   1020  C   GLU A 807     -10.797  16.051  -2.820  1.00  0.00           C  
ATOM   1021  O   GLU A 807     -10.712  16.360  -4.009  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -8.755  16.011  -1.375  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -9.196  16.295   0.051  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -8.872  15.157   0.999  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -9.452  14.063   0.833  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -8.038  15.359   1.907  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -8.807  14.771  -4.023  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.243  14.478  -1.489  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -7.804  15.499  -1.341  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -8.626  16.955  -1.884  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -8.696  17.186   0.399  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -10.264  16.456   0.058  1.00  0.00           H  
ATOM   1033  N   LYS A 808     -11.787  16.463  -2.036  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -12.853  17.322  -2.536  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -12.374  18.764  -2.667  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -12.988  19.683  -2.126  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -14.066  17.259  -1.604  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -15.336  17.821  -2.220  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -16.467  17.883  -1.208  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -17.709  18.532  -1.798  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -18.829  18.580  -0.818  1.00  0.00           N  
ATOM   1042  H   LYS A 808     -11.800  16.183  -1.096  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -13.140  16.961  -3.512  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -14.246  16.229  -1.337  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -13.846  17.822  -0.708  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -15.138  18.818  -2.584  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -15.636  17.188  -3.044  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -16.713  16.879  -0.894  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -16.142  18.459  -0.353  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -17.464  19.538  -2.102  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -18.021  17.962  -2.661  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -18.835  17.716  -0.240  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -19.738  18.657  -1.318  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -18.721  19.403  -0.192  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -11.275  18.954  -3.390  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -10.715  20.285  -3.592  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -10.559  20.591  -5.078  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -9.456  20.532  -5.622  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -9.361  20.404  -2.890  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -9.463  20.857  -1.443  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -9.894  22.305  -1.314  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -10.647  22.817  -2.142  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -9.417  22.974  -0.270  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -10.830  18.182  -3.796  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -11.397  21.001  -3.160  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -8.873  19.441  -2.910  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -8.752  21.118  -3.426  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -10.186  20.236  -0.935  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -8.497  20.741  -0.973  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -8.820  22.502   0.349  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -9.678  23.911  -0.163  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -11.671  20.917  -5.730  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -11.658  21.232  -7.153  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -12.542  22.436  -7.458  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -13.316  22.881  -6.610  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -12.132  20.034  -7.998  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -11.188  18.853  -7.828  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -13.555  19.648  -7.622  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -12.520  20.946  -5.241  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -10.641  21.463  -7.435  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -12.123  20.327  -9.037  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -11.436  18.323  -6.920  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -11.287  18.188  -8.673  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -10.171  19.212  -7.768  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -13.550  18.687  -7.131  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -13.965  20.392  -6.955  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -14.161  19.593  -8.515  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -12.422  22.959  -8.674  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -13.211  24.112  -9.091  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -14.359  23.690 -10.002  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -14.142  23.255 -11.132  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -12.343  25.150  -9.826  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -13.197  26.308 -10.319  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -11.227  25.648  -8.919  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -11.788  22.560  -9.305  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -13.619  24.576  -8.205  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -11.894  24.672 -10.684  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -14.239  26.093 -10.130  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -12.915  27.212  -9.798  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -13.045  26.441 -11.380  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -11.491  26.617  -8.521  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -11.087  24.951  -8.106  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -10.311  25.730  -9.486  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -15.584  23.824  -9.502  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -16.749  23.454 -10.283  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -16.965  24.369 -11.472  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -16.189  25.298 -11.698  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -15.697  24.177  -8.594  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -16.623  22.442 -10.640  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -17.622  23.495  -9.649  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -18.022  24.108 -12.234  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -18.338  24.916 -13.405  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -19.844  24.989 -13.631  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -20.524  23.966 -13.683  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -17.644  24.354 -14.637  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -18.603  23.354 -12.003  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -17.960  25.914 -13.234  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -18.156  24.694 -15.525  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -16.619  24.694 -14.659  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -17.665  23.275 -14.601  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -20.359  26.208 -13.765  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -21.782  26.392 -13.983  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -22.221  27.826 -13.766  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -22.701  28.482 -14.691  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -19.768  26.988 -13.715  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -22.020  26.102 -14.996  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -22.325  25.754 -13.300  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 739     -23.731 -16.787  -3.121  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -23.168 -15.639  -2.435  1.00  0.00           C  
ATOM      3  C   GLY A 739     -23.439 -14.338  -3.163  1.00  0.00           C  
ATOM      4  O   GLY A 739     -22.526 -13.728  -3.720  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -23.477 -16.974  -4.049  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -23.593 -15.581  -1.444  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -22.099 -15.775  -2.350  1.00  0.00           H  
ATOM      8  N   SER A 740     -24.698 -13.912  -3.161  1.00  0.00           N  
ATOM      9  CA  SER A 740     -25.088 -12.677  -3.831  1.00  0.00           C  
ATOM     10  C   SER A 740     -25.310 -11.556  -2.820  1.00  0.00           C  
ATOM     11  O   SER A 740     -26.432 -11.326  -2.368  1.00  0.00           O  
ATOM     12  CB  SER A 740     -26.359 -12.897  -4.653  1.00  0.00           C  
ATOM     13  OG  SER A 740     -26.907 -11.664  -5.086  1.00  0.00           O  
ATOM     14  H   SER A 740     -25.381 -14.442  -2.700  1.00  0.00           H  
ATOM     15  HA  SER A 740     -24.285 -12.392  -4.495  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -26.126 -13.497  -5.519  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -27.092 -13.409  -4.046  1.00  0.00           H  
ATOM     18  HG  SER A 740     -27.213 -11.750  -5.992  1.00  0.00           H  
ATOM     19  N   SER A 741     -24.232 -10.862  -2.468  1.00  0.00           N  
ATOM     20  CA  SER A 741     -24.307  -9.768  -1.507  1.00  0.00           C  
ATOM     21  C   SER A 741     -23.067  -8.883  -1.594  1.00  0.00           C  
ATOM     22  O   SER A 741     -21.940  -9.361  -1.472  1.00  0.00           O  
ATOM     23  CB  SER A 741     -24.457 -10.318  -0.088  1.00  0.00           C  
ATOM     24  OG  SER A 741     -25.815 -10.594   0.211  1.00  0.00           O  
ATOM     25  H   SER A 741     -23.365 -11.094  -2.863  1.00  0.00           H  
ATOM     26  HA  SER A 741     -25.176  -9.175  -1.748  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -23.888 -11.230   0.005  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -24.086  -9.589   0.619  1.00  0.00           H  
ATOM     29  HG  SER A 741     -26.368  -9.891  -0.134  1.00  0.00           H  
ATOM     30  N   GLY A 742     -23.285  -7.589  -1.806  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -22.177  -6.657  -1.906  1.00  0.00           C  
ATOM     32  C   GLY A 742     -21.933  -5.906  -0.612  1.00  0.00           C  
ATOM     33  O   GLY A 742     -22.872  -5.412   0.014  1.00  0.00           O  
ATOM     34  H   GLY A 742     -24.206  -7.264  -1.896  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -21.284  -7.203  -2.167  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -22.392  -5.943  -2.687  1.00  0.00           H  
ATOM     37  N   SER A 743     -20.670  -5.820  -0.208  1.00  0.00           N  
ATOM     38  CA  SER A 743     -20.306  -5.129   1.023  1.00  0.00           C  
ATOM     39  C   SER A 743     -20.326  -3.617   0.823  1.00  0.00           C  
ATOM     40  O   SER A 743     -20.463  -3.129  -0.299  1.00  0.00           O  
ATOM     41  CB  SER A 743     -18.919  -5.574   1.492  1.00  0.00           C  
ATOM     42  OG  SER A 743     -18.933  -6.927   1.912  1.00  0.00           O  
ATOM     43  H   SER A 743     -19.966  -6.235  -0.751  1.00  0.00           H  
ATOM     44  HA  SER A 743     -21.033  -5.391   1.777  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -18.216  -5.469   0.679  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -18.606  -4.955   2.320  1.00  0.00           H  
ATOM     47  HG  SER A 743     -19.650  -7.391   1.475  1.00  0.00           H  
ATOM     48  N   SER A 744     -20.190  -2.879   1.921  1.00  0.00           N  
ATOM     49  CA  SER A 744     -20.197  -1.422   1.868  1.00  0.00           C  
ATOM     50  C   SER A 744     -18.781  -0.877   1.710  1.00  0.00           C  
ATOM     51  O   SER A 744     -17.864  -1.285   2.422  1.00  0.00           O  
ATOM     52  CB  SER A 744     -20.838  -0.848   3.133  1.00  0.00           C  
ATOM     53  OG  SER A 744     -20.885   0.568   3.084  1.00  0.00           O  
ATOM     54  H   SER A 744     -20.085  -3.326   2.787  1.00  0.00           H  
ATOM     55  HA  SER A 744     -20.783  -1.124   1.011  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -21.844  -1.226   3.227  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -20.259  -1.147   3.994  1.00  0.00           H  
ATOM     58  HG  SER A 744     -20.198   0.891   2.496  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.610   0.048   0.770  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -17.304   0.634   0.534  1.00  0.00           C  
ATOM     61  C   GLY A 745     -17.060   0.936  -0.931  1.00  0.00           C  
ATOM     62  O   GLY A 745     -17.638   0.294  -1.808  1.00  0.00           O  
ATOM     63  H   GLY A 745     -19.378   0.334   0.233  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -17.226   1.551   1.098  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.546  -0.054   0.879  1.00  0.00           H  
ATOM     66  N   GLU A 746     -16.203   1.916  -1.197  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.886   2.303  -2.567  1.00  0.00           C  
ATOM     68  C   GLU A 746     -15.371   1.108  -3.364  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.875   0.806  -4.445  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -14.845   3.424  -2.577  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.334   4.714  -1.940  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -16.055   5.614  -2.925  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -17.126   5.210  -3.424  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -15.548   6.723  -3.196  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.773   2.391  -0.455  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -16.794   2.663  -3.028  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -13.969   3.090  -2.039  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -14.570   3.634  -3.600  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -16.012   4.470  -1.136  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -14.484   5.249  -1.543  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.362   0.433  -2.822  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.794  -0.720  -3.496  1.00  0.00           C  
ATOM     83  C   GLY A 747     -12.282  -0.760  -3.402  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.724  -0.897  -2.313  1.00  0.00           O  
ATOM     85  H   GLY A 747     -14.001   0.720  -1.958  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -14.197  -1.618  -3.051  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -14.078  -0.690  -4.538  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.616  -0.643  -4.546  1.00  0.00           N  
ATOM     89  CA  VAL A 748     -10.159  -0.667  -4.589  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.616   0.454  -5.468  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.155   0.734  -6.539  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.635  -2.016  -5.114  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -8.114  -2.019  -5.157  1.00  0.00           C  
ATOM     94  CG2 VAL A 748     -10.154  -3.160  -4.256  1.00  0.00           C  
ATOM     95  H   VAL A 748     -12.117  -0.536  -5.382  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.793  -0.530  -3.581  1.00  0.00           H  
ATOM     97  HB  VAL A 748     -10.001  -2.154  -6.121  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.727  -2.151  -4.157  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.773  -2.827  -5.787  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.764  -1.078  -5.556  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -9.322  -3.736  -3.881  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.719  -2.759  -3.427  1.00  0.00           H  
ATOM    103 HG23 VAL A 748     -10.793  -3.796  -4.852  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.545   1.093  -5.009  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.927   2.184  -5.754  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.555   1.780  -6.283  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.842   0.999  -5.653  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.779   3.445  -4.883  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.115   4.564  -5.672  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.133   3.888  -4.352  1.00  0.00           C  
ATOM    111  H   VAL A 749      -8.160   0.825  -4.148  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.568   2.422  -6.590  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.146   3.205  -4.041  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.780   4.895  -6.456  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.895   5.389  -5.011  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.198   4.199  -6.111  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.066   4.054  -3.287  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.430   4.804  -4.842  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.867   3.120  -4.551  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.192   2.317  -7.443  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -4.905   2.012  -8.056  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.057   3.273  -8.197  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.515   4.286  -8.725  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.109   1.366  -9.428  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.419  -0.120  -9.361  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.056  -0.642 -10.634  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.077  -0.066 -11.066  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -5.534  -1.626 -11.198  1.00  0.00           O  
ATOM    129  H   GLU A 750      -6.805   2.933  -7.897  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.389   1.315  -7.414  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -5.929   1.861  -9.928  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.211   1.499 -10.012  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.499  -0.659  -9.191  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.095  -0.297  -8.538  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.818   3.202  -7.720  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -1.905   4.335  -7.794  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.719   4.027  -8.701  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.204   2.909  -8.707  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.423   4.716  -6.402  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.511   2.366  -7.311  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.449   5.176  -8.202  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.125   4.352  -5.666  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -0.454   4.273  -6.224  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.348   5.790  -6.328  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.290   5.025  -9.466  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.836   4.861 -10.377  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.138   5.319  -9.730  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.206   6.400  -9.145  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.621   5.647 -11.684  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.818   5.486 -12.608  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.658   5.195 -12.372  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.741   5.894  -9.417  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.917   3.812 -10.622  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.522   6.694 -11.439  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.893   4.456 -12.924  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.694   6.121 -13.473  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.719   5.766 -12.082  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.104   4.387 -11.811  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.350   6.023 -12.424  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.429   4.855 -13.372  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.171   4.490  -9.839  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.473   4.811  -9.267  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.090   6.025  -9.953  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.565   5.935 -11.086  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.405   3.614  -9.370  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.055   3.643 -10.317  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.330   5.037  -8.220  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.827   2.703  -9.320  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.936   3.652 -10.310  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.113   3.637  -8.555  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.079   7.159  -9.262  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.637   8.392  -9.806  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.139   8.256 -10.033  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.669   8.717 -11.044  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.355   9.563  -8.864  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.316  11.176  -9.681  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.686   7.169  -8.364  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.157   8.581 -10.755  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.396   9.413  -8.391  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.122   9.597  -8.105  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.966  11.067 -10.830  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.820   7.621  -9.085  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.262   7.426  -9.180  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.657   6.040  -8.680  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.838   5.314  -8.117  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.997   8.500  -8.375  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.869   9.878  -8.957  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.225  10.125 -10.274  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.392  10.928  -8.188  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.108  11.393 -10.811  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.273  12.198  -8.721  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.631  12.430 -10.035  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.341   7.276  -8.302  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.540   7.514 -10.219  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.597   8.525  -7.373  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.047   8.252  -8.333  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.597   9.314 -10.883  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       9.112  10.747  -7.160  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.388  11.572 -11.839  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.900  13.007  -8.111  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.539  13.422 -10.452  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.919   5.679  -8.891  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.424   4.381  -8.462  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.748   4.384  -6.972  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.513   5.222  -6.494  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.656   4.000  -9.270  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.524   6.301  -9.346  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.657   3.644  -8.652  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.355   3.432 -10.138  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.169   4.897  -9.587  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      13.317   3.403  -8.660  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.160   3.442  -6.242  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.383   3.338  -4.805  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.864   1.940  -4.428  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.676   0.982  -5.178  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.100   3.671  -4.042  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.298   3.799  -2.549  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.172   2.695  -1.715  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.613   5.023  -1.972  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.352   2.807  -0.350  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.795   5.145  -0.608  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.663   4.034   0.199  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.844   4.150   1.558  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.560   2.803  -6.679  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.146   4.054  -4.535  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.706   4.608  -4.405  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.374   2.891  -4.216  1.00  0.00           H  
ATOM    228  HD1 TYR A 757       9.928   1.736  -2.148  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.715   5.892  -2.607  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.249   1.938   0.282  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      11.039   6.105  -0.178  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.163   4.718   1.924  1.00  0.00           H  
ATOM    233  N   THR A 758      12.485   1.831  -3.257  1.00  0.00           N  
ATOM    234  CA  THR A 758      12.994   0.552  -2.779  1.00  0.00           C  
ATOM    235  C   THR A 758      12.650   0.338  -1.309  1.00  0.00           C  
ATOM    236  O   THR A 758      13.257   0.941  -0.426  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.520   0.452  -2.957  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.860   0.565  -4.343  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.044  -0.866  -2.407  1.00  0.00           C  
ATOM    240  H   THR A 758      12.604   2.631  -2.704  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.532  -0.231  -3.364  1.00  0.00           H  
ATOM    242  HB  THR A 758      14.985   1.262  -2.413  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.418  -0.129  -4.839  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.005  -1.619  -3.179  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.434  -1.175  -1.571  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.066  -0.739  -2.080  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.671  -0.525  -1.054  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.264  -0.803   0.311  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.443  -0.904   1.258  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.378  -1.669   1.017  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.222  -0.977  -1.799  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.611  -0.012   0.648  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.721  -1.737   0.329  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.401  -0.131   2.338  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.475  -0.134   3.323  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.496  -1.448   4.100  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.560  -1.951   4.463  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.314   1.040   4.290  1.00  0.00           C  
ATOM    259  CG  ARG A 760      13.506   2.398   3.636  1.00  0.00           C  
ATOM    260  CD  ARG A 760      14.962   2.836   3.678  1.00  0.00           C  
ATOM    261  NE  ARG A 760      15.230   3.936   2.755  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      16.333   4.675   2.793  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      17.267   4.432   3.703  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      16.505   5.659   1.920  1.00  0.00           N  
ATOM    265  H   ARG A 760      11.629   0.458   2.475  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.411  -0.028   2.795  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.321   1.007   4.715  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.040   0.940   5.083  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      13.190   2.339   2.605  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      12.905   3.127   4.158  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      15.199   3.155   4.682  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      15.584   1.995   3.411  1.00  0.00           H  
ATOM    273  HE  ARG A 760      14.553   4.133   2.075  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      17.141   3.690   4.362  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      18.097   4.989   3.729  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      15.803   5.845   1.233  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      17.335   6.214   1.949  1.00  0.00           H  
ATOM    278  N   THR A 761      12.313  -1.998   4.353  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.194  -3.251   5.088  1.00  0.00           C  
ATOM    280  C   THR A 761      11.098  -4.132   4.500  1.00  0.00           C  
ATOM    281  O   THR A 761      10.342  -3.701   3.630  1.00  0.00           O  
ATOM    282  CB  THR A 761      11.893  -3.002   6.578  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.603  -2.397   6.722  1.00  0.00           O  
ATOM    284  CG2 THR A 761      12.952  -2.106   7.202  1.00  0.00           C  
ATOM    285  H   THR A 761      11.501  -1.549   4.038  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.138  -3.771   5.015  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.896  -3.952   7.094  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.568  -1.911   7.550  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.129  -1.257   6.559  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.869  -2.663   7.322  1.00  0.00           H  
ATOM    291 HG23 THR A 761      12.610  -1.763   8.167  1.00  0.00           H  
ATOM    292  N   ALA A 762      11.017  -5.368   4.981  1.00  0.00           N  
ATOM    293  CA  ALA A 762      10.011  -6.309   4.504  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.616  -5.696   4.559  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.763  -5.995   3.724  1.00  0.00           O  
ATOM    296  CB  ALA A 762      10.058  -7.592   5.321  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.648  -5.654   5.673  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.244  -6.556   3.478  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       9.779  -7.378   6.342  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.369  -8.310   4.902  1.00  0.00           H  
ATOM    301  HB3 ALA A 762      11.059  -7.996   5.298  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.391  -4.837   5.549  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.098  -4.183   5.713  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.799  -3.264   4.532  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.656  -3.160   4.089  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.068  -3.384   7.017  1.00  0.00           C  
ATOM    307  CG  GLN A 763       5.995  -2.308   7.047  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.470  -2.047   8.445  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.856  -2.917   9.063  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       5.709  -0.843   8.951  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.110  -4.639   6.183  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.341  -4.951   5.755  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       6.891  -4.063   7.837  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       8.028  -2.908   7.155  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.412  -1.390   6.658  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       5.172  -2.621   6.421  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       6.203  -0.199   8.401  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       5.380  -0.646   9.853  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.834  -2.600   4.029  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.681  -1.689   2.901  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.749  -2.445   1.577  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.345  -3.520   1.493  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.763  -0.608   2.939  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.692   0.281   4.169  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.344  -0.350   5.384  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      10.560  -0.140   5.579  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       8.641  -1.053   6.138  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.722  -2.725   4.425  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.712  -1.219   2.983  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.732  -1.084   2.920  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.661   0.017   2.064  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.193   1.213   3.954  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.654   0.476   4.397  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.134  -1.878   0.546  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.124  -2.498  -0.775  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.069  -1.770  -1.726  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.502  -0.651  -1.450  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.706  -2.498  -1.348  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.741  -3.523  -0.751  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.316  -3.242  -1.204  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.156  -4.935  -1.137  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.676  -1.021   0.674  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.459  -3.518  -0.664  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.285  -1.517  -1.191  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.779  -2.691  -2.409  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.768  -3.448   0.327  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.269  -3.271  -2.282  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.014  -2.266  -0.856  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       2.654  -3.991  -0.794  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.316  -5.603  -1.020  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.965  -5.259  -0.499  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.484  -4.945  -2.167  1.00  0.00           H  
ATOM    353  N   SER A 766       8.383  -2.412  -2.846  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.278  -1.827  -3.837  1.00  0.00           C  
ATOM    355  C   SER A 766       8.656  -1.880  -5.230  1.00  0.00           C  
ATOM    356  O   SER A 766       7.878  -2.782  -5.540  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.622  -2.558  -3.838  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.585  -1.855  -4.603  1.00  0.00           O  
ATOM    359  H   SER A 766       8.006  -3.302  -3.008  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.441  -0.793  -3.568  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.981  -2.647  -2.824  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.492  -3.544  -4.262  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.155  -1.433  -5.351  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.006  -0.907  -6.065  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.482  -0.842  -7.424  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.241   0.192  -8.250  1.00  0.00           C  
ATOM    367  O   PHE A 767      10.022   0.978  -7.714  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.991  -0.499  -7.403  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.646   0.620  -6.462  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.839   1.940  -6.836  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.130   0.352  -5.205  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.523   2.973  -5.973  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.811   1.381  -4.338  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.009   2.693  -4.722  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.630  -0.216  -5.759  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.613  -1.813  -7.876  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.682  -0.205  -8.395  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.432  -1.372  -7.100  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.242   2.161  -7.815  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.975  -0.673  -4.903  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.679   3.998  -6.277  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.410   1.159  -3.361  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.761   3.498  -4.047  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.006   0.184  -9.558  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.669   1.119 -10.459  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.656   2.058 -11.109  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.564   1.640 -11.492  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.441   0.359 -11.539  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.869   0.022 -11.143  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.598  -0.714 -12.257  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.652  -1.583 -11.742  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.556  -2.178 -12.511  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.534  -1.998 -13.825  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.484  -2.955 -11.968  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.373  -0.467  -9.926  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.364   1.705  -9.877  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.923  -0.564 -11.754  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.472   0.962 -12.434  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.399   0.937 -10.925  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.850  -0.604 -10.263  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.884  -1.313 -12.801  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      13.037   0.014 -12.923  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.686  -1.730 -10.774  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.837  -1.413 -14.237  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      15.217  -2.447 -14.402  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.503  -3.093 -10.978  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      16.164  -3.403 -12.548  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.027   3.328 -11.228  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.151   4.327 -11.829  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.319   3.715 -12.952  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.856   3.107 -13.877  1.00  0.00           O  
ATOM    412  CB  ARG A 769       8.973   5.498 -12.370  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.154   6.503 -13.163  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.042   7.530 -13.847  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.635   7.010 -15.076  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      10.709   7.537 -15.654  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.303   8.594 -15.118  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      11.190   7.007 -16.771  1.00  0.00           N  
ATOM    419  H   ARG A 769       9.911   3.601 -10.904  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.486   4.690 -11.061  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.431   6.016 -11.540  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.749   5.111 -13.014  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.586   5.976 -13.916  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.479   7.012 -12.492  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.446   8.399 -14.087  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.832   7.813 -13.167  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.212   6.229 -15.489  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.943   8.996 -14.276  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.111   8.989 -15.555  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.745   6.210 -17.178  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      11.997   7.404 -17.206  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.002   3.879 -12.863  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.116   3.336 -13.876  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.338   2.133 -13.382  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.171   1.953 -13.733  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.629   4.373 -12.102  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.420   4.104 -14.178  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.706   3.042 -14.732  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.983   1.307 -12.566  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.344   0.115 -12.023  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.237   0.490 -11.042  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.501   1.049  -9.977  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.378  -0.773 -11.329  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.435  -1.287 -12.286  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.066  -1.755 -13.384  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.633  -1.220 -11.938  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.912   1.505 -12.322  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.908  -0.432 -12.845  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.868  -0.205 -10.552  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.876  -1.621 -10.887  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.998   0.180 -11.408  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.851   0.485 -10.561  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.841  -0.392  -9.314  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.427  -1.475  -9.299  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.475   0.293 -11.321  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.659   0.584 -10.411  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.512   1.178 -12.558  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.851  -0.265 -12.269  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.923   1.520 -10.261  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.539  -0.737 -11.639  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.864  -0.282  -9.800  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.427   1.427  -9.777  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.526   0.814 -11.012  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.107   0.746 -13.329  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -1.529   1.256 -12.913  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -0.142   2.162 -12.309  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.170   0.082  -8.270  1.00  0.00           N  
ATOM    468  CA  LEU A 773       0.082  -0.660  -7.017  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.273  -0.443  -6.350  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.694   0.693  -6.132  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.204  -0.232  -6.069  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.500   0.237  -6.731  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.253   1.190  -5.815  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.373  -0.955  -7.097  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.277   0.950  -8.342  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.194  -1.709  -7.244  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.832   0.578  -5.460  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.441  -1.076  -5.436  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.260   0.769  -7.641  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.310   0.766  -4.824  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.732   2.135  -5.773  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       4.250   1.345  -6.199  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.902  -1.297  -6.220  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       4.084  -0.660  -7.855  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.752  -1.753  -7.478  1.00  0.00           H  
ATOM    486  N   ARG A 774      -1.949  -1.541  -6.027  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.256  -1.471  -5.384  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.171  -0.718  -4.060  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.131  -0.718  -3.399  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -3.808  -2.878  -5.148  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -5.324  -2.957  -5.215  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.849  -4.193  -4.501  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.951  -5.341  -5.397  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -5.950  -6.602  -4.980  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -5.853  -6.875  -3.686  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -6.047  -7.593  -5.857  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.561  -2.418  -6.227  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.923  -0.939  -6.045  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.402  -3.542  -5.897  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -3.494  -3.216  -4.172  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.742  -2.079  -4.745  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -5.628  -2.993  -6.250  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.177  -4.438  -3.692  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.828  -3.972  -4.101  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.024  -5.162  -6.358  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -5.782  -6.130  -3.023  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -5.854  -7.825  -3.374  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -6.120  -7.391  -6.833  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -6.046  -8.541  -5.542  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.270  -0.076  -3.679  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.320   0.682  -2.433  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.431   0.165  -1.525  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.546   0.686  -1.532  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.535   2.168  -2.726  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.534   2.816  -3.683  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.775   4.315  -3.774  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -2.108   2.529  -3.237  1.00  0.00           C  
ATOM    518  H   LEU A 775      -5.066  -0.112  -4.247  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.372   0.557  -1.931  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.520   2.281  -3.152  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.488   2.700  -1.786  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.667   2.397  -4.671  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.851   4.840  -3.581  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.513   4.605  -3.041  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.132   4.563  -4.762  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.902   1.474  -3.346  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.991   2.813  -2.202  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.419   3.096  -3.846  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.117  -0.863  -0.742  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.088  -1.449   0.175  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.711  -0.378   1.065  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.902  -0.088   0.962  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.424  -2.522   1.037  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.787  -3.620   0.242  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.498  -4.861   0.769  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.383  -3.658  -1.050  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.943  -5.615  -0.164  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.863  -4.908  -1.277  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.212  -1.235  -0.781  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.868  -1.906  -0.416  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.656  -2.064   1.643  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.167  -2.968   1.683  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.457  -2.854  -1.769  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.612  -6.635  -0.039  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.415  -5.199  -2.098  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.896   0.206   1.939  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.368   1.243   2.848  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.208   2.099   3.347  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.084   1.617   3.490  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.102   0.617   4.035  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.537   1.627   5.084  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -7.837   0.985   6.424  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.583  -0.016   6.448  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -7.325   1.482   7.449  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.956  -0.069   1.973  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.056   1.873   2.304  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.981   0.105   3.671  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.449  -0.102   4.508  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -6.748   2.351   5.217  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.428   2.128   4.734  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.488   3.371   3.610  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.468   4.295   4.091  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.766   3.735   5.325  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.324   3.736   6.423  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.092   5.652   4.419  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.070   6.741   4.701  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.336   7.158   3.436  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -2.891   8.548   3.495  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -3.689   9.586   3.267  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.966   9.391   2.966  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -3.210  10.821   3.339  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.403   3.697   3.476  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.739   4.423   3.305  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.699   5.968   3.582  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.722   5.545   5.289  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.578   7.601   5.111  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.352   6.370   5.418  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.475   6.520   3.308  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.002   7.038   2.595  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -1.952   8.715   3.716  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.329   8.461   2.911  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -5.564  10.174   2.795  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -2.248  10.972   3.566  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -3.811  11.601   3.167  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.541   3.256   5.137  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.763   2.695   6.234  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.379   3.772   7.242  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.636   3.637   8.438  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.518   2.002   5.699  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.150   3.283   4.239  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.372   1.953   6.730  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.320   2.680   5.749  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.310   1.127   6.296  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.684   1.708   4.673  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.761   4.842   6.752  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.336   5.941   7.611  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.635   7.287   6.958  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.244   7.350   5.890  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.159   5.830   7.916  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.462   6.380   9.186  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.583   4.891   5.789  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.890   5.872   8.535  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.449   4.791   7.908  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.718   6.366   7.162  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.800   7.271   9.077  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.202   8.362   7.609  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.426   9.709   7.095  1.00  0.00           C  
ATOM    608  C   SER A 781       0.251   9.893   5.740  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.296  10.534   4.843  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.098  10.749   8.086  1.00  0.00           C  
ATOM    611  OG  SER A 781       0.118  12.042   7.505  1.00  0.00           O  
ATOM    612  H   SER A 781       0.277   8.247   8.456  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.491   9.844   6.973  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.540  10.768   8.956  1.00  0.00           H  
ATOM    615  HB3 SER A 781       1.103  10.486   8.382  1.00  0.00           H  
ATOM    616  HG  SER A 781      -0.783  12.351   7.381  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.444   9.326   5.601  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.197   9.426   4.356  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.577   8.042   3.838  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.669   7.846   3.305  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.456  10.269   4.563  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.216  11.742   4.298  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.388  12.346   5.012  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.856  12.292   3.377  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.828   8.828   6.353  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.567   9.910   3.625  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.794  10.156   5.583  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.228   9.922   3.892  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.668   7.086   3.999  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.909   5.720   3.549  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.602   5.038   3.157  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.478   5.467   3.564  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.609   4.916   4.645  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.055   5.275   4.814  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.570   6.228   5.646  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.169   4.689   4.132  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.938   6.269   5.522  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.330   5.334   4.601  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.299   3.681   3.174  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.602   5.003   4.142  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.562   3.353   2.719  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.700   4.012   3.203  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.816   7.304   4.432  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.551   5.766   2.682  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.110   5.090   5.586  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.553   3.864   4.401  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.977   6.851   6.297  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.536   6.869   6.016  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.434   3.161   2.788  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.489   5.501   4.506  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.683   2.577   1.977  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.667   3.724   2.819  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.708   3.977   2.367  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.467   3.236   1.921  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.238   1.733   2.033  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.898   1.277   2.170  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.811   3.605   0.477  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.265   5.025   0.319  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.480   6.142   0.329  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.609   5.479   0.130  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.255   7.263   0.157  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.565   6.883   0.032  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.846   4.835   0.032  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.710   7.652  -0.158  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.982   5.600  -0.157  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.908   6.996  -0.251  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.597   3.683   2.076  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.293   3.511   2.560  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.063   3.464  -0.142  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.604   2.960   0.127  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.592   6.131   0.456  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.924   8.186   0.127  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.923   3.760   0.102  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.670   8.729  -0.234  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.946   5.120  -0.234  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.820   7.553  -0.398  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.322   0.967   1.975  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.239  -0.485   2.072  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.688  -1.143   0.770  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.848  -1.031   0.375  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.095  -0.991   3.234  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.346  -1.065   4.555  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -1.892  -2.173   5.443  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.648  -1.909   6.858  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.596  -2.860   7.784  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -1.768  -4.130   7.445  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.370  -2.542   9.052  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.200   1.389   1.866  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.207  -0.746   2.256  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.938  -0.327   3.360  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.458  -1.979   2.994  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.303  -1.260   4.356  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.447  -0.121   5.068  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.956  -2.255   5.280  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -1.413  -3.102   5.171  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.518  -0.978   7.131  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -1.937  -4.374   6.490  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -1.727  -4.845   8.144  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -1.239  -1.585   9.311  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.330  -3.258   9.748  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.762  -1.830   0.109  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.082  -2.495  -1.140  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.360  -3.820  -1.293  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.342  -4.259  -0.384  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.147  -1.885   0.473  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.146  -2.670  -1.180  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.802  -1.850  -1.960  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.535  -4.457  -2.447  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.103  -5.741  -2.714  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.675  -5.780  -4.128  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.066  -5.760  -5.111  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.898  -6.882  -2.525  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.463  -8.186  -3.173  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.576  -9.215  -3.217  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.281  -9.371  -2.198  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.742  -9.865  -4.270  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.107  -4.055  -3.134  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.911  -5.862  -2.008  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -1.032  -7.057  -1.468  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.844  -6.589  -2.955  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.143  -7.982  -4.184  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.363  -8.595  -2.611  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.000  -5.836  -4.223  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.673  -5.878  -5.516  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.705  -7.301  -6.066  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.152  -8.221  -5.465  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.097  -5.334  -5.392  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.589  -4.655  -6.633  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       5.910  -4.315  -6.831  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       3.928  -4.253  -7.744  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.041  -3.732  -8.010  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       4.852  -3.683  -8.584  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.537  -5.849  -3.404  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.117  -5.254  -6.200  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.132  -4.617  -4.585  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.769  -6.151  -5.171  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       2.869  -4.360  -7.934  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       6.962  -3.360  -8.433  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.651  -3.225  -9.426  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.356  -7.473  -7.212  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.459  -8.783  -7.843  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.981  -9.823  -6.856  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.189  -9.992  -6.697  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.380  -8.714  -9.063  1.00  0.00           C  
ATOM    745  CG  ASN A 789       4.663 -10.083  -9.652  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       3.922 -11.038  -9.416  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       5.739 -10.183 -10.424  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.777  -6.700  -7.644  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.471  -9.074  -8.166  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       3.914  -8.105  -9.824  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.318  -8.266  -8.773  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       6.282  -9.381 -10.568  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       5.945 -11.057 -10.818  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.060 -10.518  -6.195  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.446 -11.533  -5.232  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.073 -10.941  -3.985  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.717 -11.648  -3.211  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.111 -10.341  -6.362  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.570 -12.097  -4.949  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.158 -12.201  -5.696  1.00  0.00           H  
ATOM    761  N   MET A 791       3.886  -9.639  -3.792  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.439  -8.953  -2.631  1.00  0.00           C  
ATOM    763  C   MET A 791       3.354  -8.176  -1.891  1.00  0.00           C  
ATOM    764  O   MET A 791       2.379  -7.727  -2.493  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.560  -8.003  -3.058  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.941  -8.638  -3.022  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.355  -9.307  -1.399  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.739  -8.263  -0.947  1.00  0.00           C  
ATOM    769  H   MET A 791       3.364  -9.128  -4.445  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.846  -9.700  -1.967  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.367  -7.669  -4.067  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.563  -7.148  -2.399  1.00  0.00           H  
ATOM    773  HG2 MET A 791       6.973  -9.440  -3.744  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.673  -7.889  -3.286  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.875  -8.291   0.125  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.634  -8.622  -1.433  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.541  -7.248  -1.259  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.530  -8.023  -0.583  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.565  -7.302   0.239  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.274  -6.427   1.269  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.190  -6.877   1.955  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.630  -8.285   0.946  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.758  -9.088  -0.005  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.216  -9.978   0.749  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.466 -11.049   1.471  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.946 -12.140   0.884  1.00  0.00           C  
ATOM    787  NH1 ARG A 792       0.818 -12.304  -0.425  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       1.554 -13.071   1.608  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.328  -8.404  -0.159  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.982  -6.669  -0.413  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.225  -8.977   1.525  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.985  -7.733   1.612  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.198  -8.406  -0.628  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.392  -9.706  -0.624  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.763  -9.372   1.457  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.906 -10.415   0.042  1.00  0.00           H  
ATOM    797  HE  ARG A 792       0.571 -10.949   2.439  1.00  0.00           H  
ATOM    798 HH11 ARG A 792       0.361 -11.604  -0.973  1.00  0.00           H  
ATOM    799 HH12 ARG A 792       1.181 -13.126  -0.864  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       1.653 -12.951   2.596  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       1.915 -13.892   1.167  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.842  -5.173   1.370  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.447  -4.255   2.318  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.918  -2.842   2.173  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.860  -2.624   1.583  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.108  -4.869   0.797  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.244  -4.604   3.319  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.516  -4.245   2.160  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.655  -1.878   2.714  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.254  -0.477   2.645  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.688   0.148   1.323  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.383  -0.482   0.525  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.856   0.305   3.814  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.515  -0.211   5.212  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.536   0.281   6.226  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.112   0.222   5.612  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.489  -2.113   3.172  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.177  -0.438   2.712  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.929   0.285   3.707  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.507   1.325   3.742  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.544  -1.292   5.208  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.553  -0.388   7.073  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.266   1.274   6.556  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.514   0.309   5.768  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.955   0.012   6.660  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.387  -0.320   5.024  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.998   1.282   5.436  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.274   1.391   1.098  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.623   2.102  -0.125  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.769   3.598   0.131  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.942   4.223   0.795  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.567   1.882  -1.225  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.540   0.412  -1.649  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.852   2.779  -2.420  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.418   0.081  -2.607  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.723   1.840   1.772  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.568   1.714  -0.478  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.602   2.152  -0.825  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.472   0.167  -2.134  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.422  -0.206  -0.771  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.734   2.425  -2.934  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.010   2.757  -3.095  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.016   3.791  -2.080  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.832  -0.191  -3.568  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.844  -0.747  -2.218  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.776   0.942  -2.723  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.847   4.188  -0.408  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.126   5.619  -0.253  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.141   6.489  -1.026  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.985   6.341  -2.238  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.537   5.769  -0.827  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.678   4.638  -1.786  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.874   3.504  -1.210  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.125   5.913   0.787  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.626   6.724  -1.325  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.262   5.704  -0.030  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.287   4.923  -2.750  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.717   4.355  -1.869  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.423   2.923  -2.000  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.497   2.879  -0.587  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.478   7.397  -0.317  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.508   8.292  -0.938  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.211   9.389  -1.732  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.588  10.090  -2.530  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.604   8.917   0.126  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.756  10.038  -0.391  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.536   9.860  -0.838  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       1.022  11.358  -0.529  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.028  11.021  -1.230  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.103  11.947  -1.053  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.645   7.467   0.646  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.902   7.708  -1.614  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.945   8.157   0.520  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.217   9.305   0.927  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.947  11.856  -0.276  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.018  11.187  -1.628  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.176  12.880  -1.342  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.513   9.532  -1.508  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.302  10.543  -2.203  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.752  10.037  -3.570  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.799  10.796  -4.538  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.522  10.931  -1.364  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.500  11.835  -2.095  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.816  11.954  -1.346  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.788  13.100  -0.347  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.226  12.677   0.966  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.954   8.943  -0.860  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.679  11.413  -2.341  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.185  11.445  -0.476  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       7.045  10.032  -1.073  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.691  11.425  -3.076  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.062  12.819  -2.193  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       9.003  11.033  -0.815  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       9.611  12.128  -2.058  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.796  13.457  -0.199  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.179  13.896  -0.749  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.699  11.810   1.295  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       7.207  12.491   0.875  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.368  13.426   1.673  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.080   8.752  -3.641  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.527   8.146  -4.890  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.355   7.525  -5.644  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.525   6.563  -6.394  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.591   7.083  -4.613  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.895   7.650  -4.099  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.944   8.355  -2.902  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.077   7.482  -4.809  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.132   8.876  -2.428  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.270   7.998  -4.342  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.293   8.695  -3.151  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.479   9.211  -2.684  1.00  0.00           O  
ATOM    912  H   TYR A 799       6.023   8.198  -2.835  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.961   8.925  -5.500  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.216   6.392  -3.874  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.800   6.546  -5.527  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       8.033   8.496  -2.338  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.055   6.937  -5.741  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.151   9.421  -1.496  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.179   7.856  -4.908  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.704   8.793  -1.849  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.166   8.082  -5.439  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.966   7.585  -6.099  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.947   8.701  -6.302  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.697   9.500  -5.399  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.310   6.447  -5.294  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.868   6.954  -3.920  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.274   5.278  -5.148  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.457   7.500  -3.904  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.095   8.845  -4.829  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.254   7.195  -7.065  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.445   6.103  -5.839  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.917   6.144  -3.211  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.534   7.744  -3.605  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.719   5.057  -6.107  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.049   5.538  -4.443  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.737   4.412  -4.792  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.430   8.410  -3.321  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.141   7.712  -4.914  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.207   6.771  -3.463  1.00  0.00           H  
ATOM    940  N   THR A 801       1.360   8.750  -7.494  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.368   9.768  -7.816  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.030   9.165  -7.900  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.343   8.424  -8.833  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.694  10.469  -9.148  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.986  11.082  -9.076  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.354  11.521  -9.476  1.00  0.00           C  
ATOM    947  H   THR A 801       1.602   8.085  -8.172  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.383  10.509  -7.030  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.698   9.728  -9.935  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.938  11.865  -8.522  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.226  11.365  -8.859  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.631  11.441 -10.517  1.00  0.00           H  
ATOM    953 HG23 THR A 801       0.050  12.504  -9.286  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.868   9.488  -6.921  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.235   8.979  -6.886  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.036   9.483  -8.082  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.784  10.563  -8.617  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.922   9.397  -5.585  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.318   8.835  -4.296  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.939   9.505  -3.080  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.508   7.327  -4.232  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.562  10.082  -6.205  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.188   7.901  -6.928  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.887  10.474  -5.524  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.952   9.074  -5.637  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.257   9.041  -4.284  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.979   9.717  -3.277  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.417  10.427  -2.872  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.860   8.846  -2.228  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -2.564   6.837  -4.419  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.226   7.023  -4.979  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -3.869   7.051  -3.252  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.025   8.686  -8.511  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.885   9.033  -9.646  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.824  10.192  -9.330  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.928  10.623  -8.182  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.683   7.750  -9.892  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.693   7.053  -8.575  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.381   7.385  -7.920  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.304   9.271 -10.526  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.684   8.001 -10.214  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.193   7.156 -10.649  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.514   7.414  -7.975  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -6.777   5.986  -8.725  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.504   7.468  -6.850  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.639   6.638  -8.160  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.505  10.692 -10.356  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.438  11.800 -10.186  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.551  11.435  -9.210  1.00  0.00           C  
ATOM    990  O   ALA A 804     -10.025  10.300  -9.189  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.023  12.207 -11.530  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.379  10.306 -11.247  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.887  12.641  -9.790  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.033  13.284 -11.606  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.419  11.795 -12.325  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.032  11.831 -11.612  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.965  12.406  -8.401  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -11.019  12.167  -7.433  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.495  11.581  -6.138  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.945  10.522  -5.698  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.550  13.292  -8.463  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.515  13.102  -7.219  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.736  11.481  -7.861  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.538  12.270  -5.523  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.949  11.810  -4.271  1.00  0.00           C  
ATOM   1006  C   THR A 806      -9.589  12.506  -3.075  1.00  0.00           C  
ATOM   1007  O   THR A 806      -9.831  11.884  -2.041  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.429  12.057  -4.242  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.162  13.463  -4.198  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -6.758  11.445  -5.462  1.00  0.00           C  
ATOM   1011  H   THR A 806      -9.221  13.107  -5.923  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.122  10.747  -4.192  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -7.022  11.593  -3.355  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -7.582  13.845  -3.424  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.721  12.176  -6.256  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -7.322  10.586  -5.791  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.754  11.141  -5.206  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -9.860  13.799  -3.223  1.00  0.00           N  
ATOM   1019  CA  GLU A 807     -10.471  14.578  -2.153  1.00  0.00           C  
ATOM   1020  C   GLU A 807     -11.980  14.349  -2.107  1.00  0.00           C  
ATOM   1021  O   GLU A 807     -12.595  13.988  -3.111  1.00  0.00           O  
ATOM   1022  CB  GLU A 807     -10.176  16.067  -2.343  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -10.199  16.862  -1.048  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -9.260  16.297   0.000  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -8.183  15.790  -0.378  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -9.602  16.362   1.199  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -9.643  14.239  -4.071  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -10.042  14.252  -1.218  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -9.198  16.174  -2.790  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -10.914  16.486  -3.011  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -9.906  17.879  -1.260  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -11.204  16.853  -0.653  1.00  0.00           H  
ATOM   1033  N   LYS A 808     -12.569  14.562  -0.936  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -14.005  14.380  -0.757  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -14.764  14.777  -2.019  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -15.534  13.986  -2.564  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -14.500  15.209   0.431  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -13.881  14.801   1.757  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -14.099  15.861   2.823  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -13.358  15.521   4.107  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -13.304  16.680   5.041  1.00  0.00           N  
ATOM   1042  H   LYS A 808     -12.025  14.849  -0.172  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -14.185  13.335  -0.556  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -14.266  16.248   0.252  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -15.572  15.098   0.509  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -14.333  13.877   2.086  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -12.819  14.655   1.618  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -13.739  16.810   2.454  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -15.156  15.934   3.036  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -13.865  14.701   4.593  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -12.350  15.223   3.857  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -12.350  17.092   5.044  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -13.541  16.372   6.006  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -13.984  17.409   4.745  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -14.541  16.004  -2.477  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -15.205  16.504  -3.676  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -14.358  17.569  -4.364  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -14.079  18.622  -3.789  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -16.578  17.077  -3.322  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -16.520  18.228  -2.330  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -15.761  17.871  -1.067  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -14.550  18.075  -0.978  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -16.471  17.335  -0.081  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -13.916  16.587  -1.999  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -15.336  15.673  -4.353  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -17.050  17.433  -4.226  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -17.184  16.292  -2.894  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -16.030  19.067  -2.800  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -17.528  18.505  -2.061  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -17.432  17.200  -0.223  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -16.006  17.094   0.746  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -13.949  17.288  -5.597  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -13.134  18.223  -6.364  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -13.975  18.969  -7.393  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -15.147  18.654  -7.600  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -11.981  17.500  -7.085  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -11.035  16.865  -6.078  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -12.526  16.457  -8.049  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -14.203  16.432  -6.001  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -12.708  18.937  -5.675  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -11.426  18.231  -7.655  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -10.016  16.984  -6.416  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -11.156  17.345  -5.118  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -11.262  15.812  -5.986  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -12.043  15.509  -7.865  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -13.591  16.353  -7.901  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -12.333  16.768  -9.065  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -13.368  19.961  -8.038  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -14.060  20.752  -9.048  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -13.408  20.588 -10.416  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -12.230  20.896 -10.595  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -14.078  22.246  -8.676  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -12.662  22.764  -8.476  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -14.804  23.052  -9.742  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -12.433  20.164  -7.830  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -15.082  20.404  -9.103  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -14.613  22.358  -7.744  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -11.961  21.953  -8.606  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -12.456  23.539  -9.199  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -12.563  23.167  -7.478  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -14.081  23.557 -10.366  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -15.403  22.389 -10.348  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -15.443  23.783  -9.269  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -14.183  20.102 -11.381  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -13.663  19.906 -12.722  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -12.997  18.555 -12.894  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -12.499  17.974 -11.931  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -15.115  19.874 -11.181  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -14.477  19.987 -13.427  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -12.940  20.680 -12.932  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -12.990  18.053 -14.125  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -12.380  16.763 -14.420  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -11.597  16.811 -15.728  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -11.868  17.642 -16.594  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -13.444  15.677 -14.479  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -13.403  18.564 -14.852  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -11.700  16.523 -13.614  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -13.016  14.775 -14.890  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -13.811  15.480 -13.482  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -14.260  16.007 -15.105  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -10.625  15.915 -15.864  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -9.818  15.874 -17.070  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -10.633  15.533 -18.302  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -10.859  16.385 -19.160  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -10.454  15.276 -15.141  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -9.355  16.839 -17.213  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -9.045  15.129 -16.946  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 739     -13.556  20.361  14.954  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -13.841  18.952  14.755  1.00  0.00           C  
ATOM      3  C   GLY A 739     -12.895  18.304  13.763  1.00  0.00           C  
ATOM      4  O   GLY A 739     -11.863  18.877  13.413  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -13.209  20.898  14.211  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -13.757  18.441  15.702  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -14.852  18.849  14.389  1.00  0.00           H  
ATOM      8  N   SER A 740     -13.246  17.104  13.311  1.00  0.00           N  
ATOM      9  CA  SER A 740     -12.417  16.374  12.358  1.00  0.00           C  
ATOM     10  C   SER A 740     -13.233  15.307  11.635  1.00  0.00           C  
ATOM     11  O   SER A 740     -14.292  14.894  12.107  1.00  0.00           O  
ATOM     12  CB  SER A 740     -11.229  15.728  13.072  1.00  0.00           C  
ATOM     13  OG  SER A 740     -10.157  15.498  12.175  1.00  0.00           O  
ATOM     14  H   SER A 740     -14.080  16.699  13.627  1.00  0.00           H  
ATOM     15  HA  SER A 740     -12.047  17.082  11.630  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -10.888  16.381  13.861  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -11.538  14.783  13.496  1.00  0.00           H  
ATOM     18  HG  SER A 740      -9.989  16.295  11.666  1.00  0.00           H  
ATOM     19  N   SER A 741     -12.731  14.863  10.487  1.00  0.00           N  
ATOM     20  CA  SER A 741     -13.413  13.846   9.696  1.00  0.00           C  
ATOM     21  C   SER A 741     -12.409  12.984   8.937  1.00  0.00           C  
ATOM     22  O   SER A 741     -11.319  13.438   8.593  1.00  0.00           O  
ATOM     23  CB  SER A 741     -14.386  14.502   8.713  1.00  0.00           C  
ATOM     24  OG  SER A 741     -15.456  13.629   8.396  1.00  0.00           O  
ATOM     25  H   SER A 741     -11.882  15.231  10.163  1.00  0.00           H  
ATOM     26  HA  SER A 741     -13.970  13.217  10.374  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -14.789  15.400   9.155  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -13.859  14.753   7.804  1.00  0.00           H  
ATOM     29  HG  SER A 741     -15.931  13.969   7.634  1.00  0.00           H  
ATOM     30  N   GLY A 742     -12.787  11.735   8.679  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -11.909  10.828   7.963  1.00  0.00           C  
ATOM     32  C   GLY A 742     -12.554  10.264   6.712  1.00  0.00           C  
ATOM     33  O   GLY A 742     -13.034   9.131   6.710  1.00  0.00           O  
ATOM     34  H   GLY A 742     -13.668  11.428   8.978  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -11.011  11.358   7.684  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -11.645  10.010   8.617  1.00  0.00           H  
ATOM     37  N   SER A 743     -12.568  11.058   5.646  1.00  0.00           N  
ATOM     38  CA  SER A 743     -13.164  10.634   4.384  1.00  0.00           C  
ATOM     39  C   SER A 743     -12.862   9.164   4.108  1.00  0.00           C  
ATOM     40  O   SER A 743     -11.721   8.719   4.235  1.00  0.00           O  
ATOM     41  CB  SER A 743     -12.644  11.498   3.234  1.00  0.00           C  
ATOM     42  OG  SER A 743     -13.201  12.800   3.283  1.00  0.00           O  
ATOM     43  H   SER A 743     -12.170  11.952   5.710  1.00  0.00           H  
ATOM     44  HA  SER A 743     -14.233  10.761   4.464  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -11.570  11.576   3.303  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -12.913  11.040   2.293  1.00  0.00           H  
ATOM     47  HG  SER A 743     -14.156  12.744   3.198  1.00  0.00           H  
ATOM     48  N   SER A 744     -13.893   8.416   3.729  1.00  0.00           N  
ATOM     49  CA  SER A 744     -13.740   6.995   3.438  1.00  0.00           C  
ATOM     50  C   SER A 744     -14.442   6.629   2.134  1.00  0.00           C  
ATOM     51  O   SER A 744     -15.554   7.082   1.865  1.00  0.00           O  
ATOM     52  CB  SER A 744     -14.303   6.154   4.586  1.00  0.00           C  
ATOM     53  OG  SER A 744     -14.287   4.775   4.263  1.00  0.00           O  
ATOM     54  H   SER A 744     -14.778   8.829   3.646  1.00  0.00           H  
ATOM     55  HA  SER A 744     -12.685   6.789   3.336  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -13.705   6.312   5.471  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -15.322   6.454   4.782  1.00  0.00           H  
ATOM     58  HG  SER A 744     -14.678   4.644   3.396  1.00  0.00           H  
ATOM     59  N   GLY A 745     -13.782   5.805   1.325  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -14.356   5.392   0.058  1.00  0.00           C  
ATOM     61  C   GLY A 745     -14.722   3.921   0.040  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.607   3.234   1.054  1.00  0.00           O  
ATOM     63  H   GLY A 745     -12.898   5.475   1.591  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -15.245   5.976  -0.130  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -13.640   5.582  -0.728  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.167   3.438  -1.116  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.553   2.039  -1.260  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.847   1.400  -2.453  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.100   1.757  -3.602  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -17.070   1.921  -1.428  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -17.535   0.519  -1.782  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -17.492  -0.427  -0.597  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -18.359  -0.304   0.293  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -16.590  -1.290  -0.561  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.236   4.035  -1.890  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -15.258   1.519  -0.362  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -17.546   2.214  -0.504  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.386   2.591  -2.214  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -18.551   0.571  -2.144  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.897   0.127  -2.560  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.960   0.451  -2.168  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.230  -0.223  -3.226  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.737   0.027  -3.151  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.269   0.784  -2.300  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.799   0.207  -1.233  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.411  -1.285  -3.153  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.595   0.129  -4.180  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.986  -0.611  -4.043  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.536  -0.454  -4.074  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.119   0.599  -5.094  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.591   0.599  -6.231  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.835  -1.784  -4.409  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.328  -1.590  -4.480  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.196  -2.849  -3.384  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.417  -1.201  -4.696  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.214  -0.139  -3.092  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.179  -2.115  -5.378  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -6.906  -2.305  -5.171  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.110  -0.588  -4.819  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -6.899  -1.740  -3.500  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.130  -2.590  -2.909  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.296  -3.804  -3.879  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.417  -2.910  -2.638  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.231   1.497  -4.680  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.748   2.556  -5.558  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.402   2.188  -6.173  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.535   1.628  -5.504  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.608   3.891  -4.803  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.092   4.979  -5.733  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.937   4.294  -4.183  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.891   1.445  -3.762  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.470   2.688  -6.350  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.889   3.758  -4.008  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -6.697   5.795  -5.147  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.313   4.575  -6.363  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.903   5.339  -6.349  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -8.851   4.283  -3.107  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.201   5.287  -4.514  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.704   3.597  -4.489  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.235   2.509  -7.452  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -4.993   2.213  -8.158  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.116   3.457  -8.262  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.535   4.482  -8.798  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.293   1.668  -9.556  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.640   0.189  -9.571  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.430  -0.212 -10.802  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.668  -0.047 -10.793  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -5.810  -0.692 -11.774  1.00  0.00           O  
ATOM    129  H   GLU A 750      -6.963   2.956  -7.933  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.464   1.459  -7.594  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.125   2.217  -9.972  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.425   1.819 -10.181  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.724  -0.383  -9.548  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.228  -0.039  -8.694  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.896   3.358  -7.744  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -1.959   4.474  -7.780  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.743   4.142  -8.639  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.291   2.998  -8.678  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.525   4.844  -6.369  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.620   2.514  -7.330  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.468   5.325  -8.208  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.684   5.519  -6.417  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.345   5.326  -5.856  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -1.240   3.950  -5.834  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.218   5.151  -9.327  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.946   4.966 -10.186  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.222   5.424  -9.488  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.268   6.505  -8.903  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.794   5.737 -11.511  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.036   5.570 -12.372  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.448   5.273 -12.257  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.622   6.040  -9.255  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.029   3.913 -10.414  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.680   6.786 -11.282  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.876   5.308 -11.745  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.869   4.787 -13.098  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.247   6.497 -12.884  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.063   4.678 -11.598  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.008   6.134 -12.593  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.155   4.679 -13.110  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.257   4.593  -9.555  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.535   4.913  -8.932  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.186   6.118  -9.603  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.658   6.029 -10.737  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.465   3.710  -8.986  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.159   3.745 -10.036  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.350   5.148  -7.893  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.944   2.836  -8.623  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.778   3.544 -10.006  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.330   3.896  -8.368  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.208   7.242  -8.896  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.800   8.466  -9.424  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.300   8.294  -9.640  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.848   8.737 -10.651  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.540   9.635  -8.473  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.480  11.249  -9.287  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.816   7.251  -7.998  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.334   8.675 -10.375  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.593   9.482  -7.978  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.325   9.668  -7.733  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.129  11.057 -10.550  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.961   7.651  -8.683  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.399   7.423  -8.767  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.761   6.035  -8.247  1.00  0.00           C  
ATOM    185  O   PHE A 755       9.158   5.541  -7.294  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.153   8.491  -7.972  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.869   9.893  -8.432  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.581  10.449  -9.482  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.889  10.653  -7.814  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.322  11.739  -9.906  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.625  11.943  -8.233  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.342  12.486  -9.282  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.469   7.322  -7.901  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.684   7.491  -9.805  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.873   8.420  -6.932  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.214   8.318  -8.068  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.346   9.866  -9.972  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.328  10.229  -6.993  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.883  12.161 -10.726  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.859  12.525  -7.743  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.138  13.494  -9.611  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.750   5.412  -8.879  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.194   4.082  -8.480  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.618   4.062  -7.016  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.530   4.784  -6.613  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.338   3.619  -9.370  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.192   5.858  -9.632  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.367   3.400  -8.615  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.272   3.722  -8.837  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.188   2.583  -9.637  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.365   4.222 -10.265  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.951   3.231  -6.223  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.257   3.119  -4.802  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.732   1.711  -4.456  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.334   0.734  -5.091  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.027   3.473  -3.964  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.339   3.722  -2.506  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.371   2.675  -1.593  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.602   5.005  -2.041  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.654   2.898  -0.260  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.888   5.237  -0.709  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.913   4.181   0.177  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.197   4.407   1.504  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.234   2.680  -6.602  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.047   3.819  -4.577  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.574   4.368  -4.363  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.317   2.661  -4.018  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.168   1.672  -1.939  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.582   5.830  -2.738  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.674   2.071   0.434  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      11.090   6.241  -0.367  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.555   5.292   1.608  1.00  0.00           H  
ATOM    233  N   THR A 758      12.589   1.614  -3.444  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.121   0.328  -3.012  1.00  0.00           C  
ATOM    235  C   THR A 758      12.882   0.106  -1.523  1.00  0.00           C  
ATOM    236  O   THR A 758      13.704   0.483  -0.690  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.630   0.219  -3.300  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.867   0.303  -4.710  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.190  -1.090  -2.764  1.00  0.00           C  
ATOM    240  H   THR A 758      12.869   2.429  -2.977  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.612  -0.446  -3.568  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.135   1.038  -2.808  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.625   0.869  -4.874  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.333  -1.781  -3.581  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.497  -1.513  -2.052  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.137  -0.904  -2.279  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.750  -0.510  -1.196  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.423  -0.772   0.194  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.650  -1.083   1.029  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.471  -1.919   0.651  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.131  -0.788  -1.903  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.930   0.095   0.606  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.748  -1.614   0.240  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.776  -0.408   2.166  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.912  -0.614   3.055  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.803  -1.954   3.776  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.782  -2.692   3.892  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.001   0.521   4.077  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.422   1.852   3.475  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.932   1.940   3.319  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.399   3.323   3.287  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      16.373   4.083   2.198  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      15.904   3.596   1.058  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      16.816   5.332   2.249  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.088   0.246   2.413  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.809  -0.615   2.453  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.033   0.651   4.539  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.719   0.251   4.836  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      13.964   1.957   2.502  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.088   2.650   4.120  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.396   1.432   4.151  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.214   1.452   2.398  1.00  0.00           H  
ATOM    273  HE  ARG A 760      16.750   3.703   4.119  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      15.569   2.655   1.017  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      15.884   4.170   0.239  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      17.170   5.703   3.107  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      16.796   5.903   1.428  1.00  0.00           H  
ATOM    278  N   THR A 761      12.604  -2.263   4.261  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.366  -3.513   4.972  1.00  0.00           C  
ATOM    280  C   THR A 761      11.175  -4.261   4.385  1.00  0.00           C  
ATOM    281  O   THR A 761      10.433  -3.721   3.565  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.115  -3.267   6.472  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.927  -2.487   6.648  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.297  -2.551   7.108  1.00  0.00           C  
ATOM    285  H   THR A 761      11.863  -1.634   4.137  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.249  -4.127   4.872  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.986  -4.222   6.961  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.159  -3.020   6.430  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.339  -1.535   6.746  1.00  0.00           H  
ATOM    290 HG22 THR A 761      14.211  -3.064   6.847  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.180  -2.547   8.181  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.997  -5.508   4.811  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.893  -6.329   4.329  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.579  -5.556   4.359  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.790  -5.619   3.417  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.780  -7.600   5.158  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.622  -5.883   5.465  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.109  -6.613   3.309  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.066  -8.449   4.556  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.434  -7.528   6.015  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.760  -7.722   5.492  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.351  -4.828   5.448  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.131  -4.044   5.601  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.881  -3.181   4.368  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.765  -3.129   3.852  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.220  -3.161   6.847  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.814  -3.874   8.127  1.00  0.00           C  
ATOM    308  CD  GLN A 763       7.963  -4.632   8.762  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       8.731  -4.075   9.547  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       8.087  -5.910   8.425  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.019  -4.819   6.165  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.308  -4.732   5.716  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.237  -2.817   6.958  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.572  -2.307   6.715  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.454  -3.140   8.833  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.023  -4.572   7.899  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       7.439  -6.287   7.793  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       8.821  -6.424   8.820  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.927  -2.506   3.902  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.819  -1.644   2.731  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.940  -2.456   1.445  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.642  -3.468   1.400  1.00  0.00           O  
ATOM    323  CB  GLU A 764       8.898  -0.560   2.766  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.702   0.459   3.876  1.00  0.00           C  
ATOM    325  CD  GLU A 764       8.520  -0.187   5.236  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       7.393  -0.634   5.536  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       9.506  -0.247   6.000  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.791  -2.588   4.357  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.848  -1.173   2.755  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.860  -1.031   2.904  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.896  -0.037   1.822  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.567   1.103   3.914  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.825   1.049   3.654  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.252  -2.007   0.401  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.281  -2.692  -0.886  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.274  -2.027  -1.834  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.831  -0.973  -1.526  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.886  -2.699  -1.514  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.866  -3.639  -0.871  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.458  -3.290  -1.327  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.192  -5.088  -1.203  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.711  -1.196   0.498  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.595  -3.710  -0.713  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.493  -1.696  -1.458  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.993  -2.984  -2.551  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.906  -3.523   0.203  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.154  -2.357  -0.878  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.778  -4.073  -1.026  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.441  -3.194  -2.403  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       6.224  -5.162  -1.514  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.549  -5.427  -2.001  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.034  -5.701  -0.328  1.00  0.00           H  
ATOM    353  N   SER A 766       8.490  -2.648  -2.989  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.417  -2.117  -3.982  1.00  0.00           C  
ATOM    355  C   SER A 766       8.820  -2.203  -5.383  1.00  0.00           C  
ATOM    356  O   SER A 766       8.452  -3.281  -5.849  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.742  -2.881  -3.932  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.351  -2.762  -2.659  1.00  0.00           O  
ATOM    359  H   SER A 766       8.015  -3.485  -3.177  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.599  -1.080  -3.743  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.561  -3.925  -4.136  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.413  -2.480  -4.678  1.00  0.00           H  
ATOM    363  HG  SER A 766      12.133  -2.209  -2.728  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.726  -1.057  -6.050  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.173  -1.000  -7.398  1.00  0.00           C  
ATOM    366  C   PHE A 767       8.945  -0.007  -8.262  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.548   0.937  -7.751  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.694  -0.610  -7.350  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.400   0.505  -6.388  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.585   1.827  -6.761  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.940   0.232  -5.110  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.315   2.855  -5.878  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.668   1.257  -4.223  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       5.856   2.570  -4.607  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.036  -0.230  -5.625  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.263  -1.983  -7.834  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.381  -0.291  -8.332  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.112  -1.469  -7.052  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       6.944   2.051  -7.756  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.792  -0.794  -4.807  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.463   3.881  -6.182  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.310   1.031  -3.229  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.644   3.372  -3.916  1.00  0.00           H  
ATOM    384  N   ARG A 768       8.921  -0.227  -9.572  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.619   0.647 -10.507  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.704   1.768 -10.990  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.488   1.598 -11.072  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.134  -0.157 -11.702  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.403   0.410 -12.317  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.126  -0.628 -13.161  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.090  -1.395 -12.377  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.334  -0.992 -12.143  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      14.762   0.164 -12.630  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.152  -1.746 -11.420  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.423  -0.997  -9.919  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.460   1.082  -9.988  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.337  -1.168 -11.382  1.00  0.00           H  
ATOM    398  HB3 ARG A 768       9.369  -0.176 -12.464  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.144   1.251 -12.944  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      12.059   0.739 -11.525  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.395  -1.305 -13.578  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.646  -0.123 -13.961  1.00  0.00           H  
ATOM    403  HE  ARG A 768      12.794  -2.253 -12.007  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      14.147   0.735 -13.174  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      15.699   0.466 -12.451  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      14.833  -2.619 -11.051  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      16.088  -1.442 -11.245  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.298   2.914 -11.307  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.537   4.064 -11.780  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.470   3.634 -12.783  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.774   3.008 -13.798  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.470   5.092 -12.421  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.797   6.421 -12.725  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.625   7.258 -13.686  1.00  0.00           C  
ATOM    415  NE  ARG A 769      10.584   8.108 -12.986  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      11.722   8.531 -13.525  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      12.041   8.185 -14.765  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      12.543   9.302 -12.824  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.272   2.988 -11.221  1.00  0.00           H  
ATOM    420  HA  ARG A 769       8.051   4.514 -10.927  1.00  0.00           H  
ATOM    421  HB2 ARG A 769      10.297   5.278 -11.750  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.852   4.687 -13.346  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.831   6.230 -13.170  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.669   6.968 -11.803  1.00  0.00           H  
ATOM    425  HD2 ARG A 769      10.162   6.596 -14.349  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       8.959   7.882 -14.264  1.00  0.00           H  
ATOM    427  HE  ARG A 769      10.368   8.376 -12.069  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      11.424   7.605 -15.295  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.898   8.506 -15.169  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      12.306   9.565 -11.889  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      13.399   9.620 -13.230  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.219   3.975 -12.492  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.127   3.616 -13.377  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.369   2.394 -12.898  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.157   2.293 -13.087  1.00  0.00           O  
ATOM    436  H   GLY A 770       6.036   4.475 -11.668  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.442   4.449 -13.442  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.527   3.415 -14.360  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.085   1.463 -12.277  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.473   0.240 -11.770  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.271   0.560 -10.887  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.416   1.132  -9.806  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.497  -0.579 -10.982  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.477  -1.303 -11.884  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.044  -1.825 -12.933  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.677  -1.347 -11.542  1.00  0.00           O  
ATOM    447  H   ASP A 771       6.048   1.601 -12.157  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.137  -0.339 -12.617  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.054   0.081 -10.333  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.977  -1.312 -10.383  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.084   0.188 -11.355  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.856   0.435 -10.608  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.789  -0.434  -9.357  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.404  -1.499  -9.295  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.390   0.168 -11.473  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.659   0.412 -10.670  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.366   1.034 -12.724  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.032  -0.264 -12.223  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.848   1.475 -10.314  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.377  -0.868 -11.777  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.521   0.208 -11.289  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.671  -0.239  -9.808  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.687   1.442 -10.345  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -0.835   0.503 -13.539  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.903   1.952 -12.536  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.657   1.262 -12.984  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.038   0.027  -8.363  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.110  -0.708  -7.112  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.522  -0.556  -6.555  1.00  0.00           C  
ATOM    470  O   LEU A 773      -2.076   0.543  -6.533  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.911  -0.218  -6.085  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.282   0.175  -6.636  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.997   1.110  -5.673  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.124  -1.065  -6.903  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.428   0.882  -8.472  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.072  -1.753  -7.318  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.494   0.646  -5.591  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.058  -1.008  -5.362  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.150   0.699  -7.573  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.189   0.593  -4.745  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.377   1.973  -5.483  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.933   1.427  -6.108  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.812  -0.865  -7.712  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       2.478  -1.887  -7.174  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.679  -1.322  -6.013  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.098  -1.666  -6.105  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.445  -1.656  -5.547  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.433  -1.150  -4.107  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.760  -1.715  -3.245  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.053  -3.058  -5.601  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.262  -3.578  -7.014  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.512  -2.985  -7.646  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -5.871  -3.663  -8.888  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.559  -4.799  -8.934  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.960  -5.380  -7.812  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -6.847  -5.355 -10.104  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.606  -2.512  -6.150  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.047  -0.989  -6.145  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.397  -3.743  -5.083  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.010  -3.042  -5.101  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -3.407  -3.310  -7.616  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.360  -4.653  -6.981  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -6.331  -3.078  -6.947  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.333  -1.941  -7.854  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.585  -3.251  -9.729  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.745  -4.963  -6.929  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.479  -6.235  -7.849  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -6.546  -4.919 -10.952  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -7.364  -6.209 -10.137  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.181  -0.082  -3.855  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.257   0.502  -2.520  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.418  -0.095  -1.731  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.567   0.318  -1.889  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.416   2.020  -2.614  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.407   2.747  -3.504  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.680   4.243  -3.510  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.985   2.465  -3.039  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.695   0.325  -4.583  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.334   0.275  -2.007  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.403   2.226  -2.997  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.328   2.423  -1.615  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.505   2.386  -4.518  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -4.045   4.538  -4.482  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.768   4.777  -3.290  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.423   4.476  -2.760  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.654   1.521  -3.446  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.962   2.420  -1.960  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.332   3.255  -3.380  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.109  -1.066  -0.877  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.127  -1.718  -0.060  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.762  -0.725   0.909  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.985  -0.615   0.985  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.517  -2.886   0.715  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.849  -3.902  -0.160  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.562  -5.184   0.258  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.413  -3.819  -1.439  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.976  -5.845  -0.724  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.874  -5.039  -1.766  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.176  -1.351  -0.796  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.892  -2.095  -0.722  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.778  -2.506   1.404  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.297  -3.388   1.270  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.476  -2.953  -2.084  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.638  -6.869  -0.684  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.403  -5.249  -2.598  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.923  -0.007   1.648  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.404   0.974   2.614  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.257   1.843   3.124  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.114   1.394   3.208  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.089   0.273   3.789  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.072   1.159   4.536  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.349   1.401   3.756  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.857   0.443   3.137  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -9.841   2.549   3.766  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.958  -0.141   1.542  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.123   1.605   2.114  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.623  -0.589   3.416  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.332  -0.057   4.485  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -8.324   0.684   5.473  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.601   2.111   4.733  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.572   3.089   3.462  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.570   4.021   3.962  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.721   3.374   5.053  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.241   2.691   5.935  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.242   5.283   4.506  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.259   6.354   4.950  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.835   7.237   3.787  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.240   8.492   4.241  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -3.951   9.528   4.672  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.274   9.460   4.708  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -3.337  10.636   5.068  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.501   3.388   3.373  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.928   4.293   3.137  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.873   5.702   3.736  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.854   5.013   5.354  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.727   6.970   5.703  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.384   5.876   5.366  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.111   6.702   3.191  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.704   7.458   3.185  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.264   8.564   4.222  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.739   8.626   4.411  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -5.807  10.241   5.034  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -2.339  10.691   5.043  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -3.872  11.415   5.392  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.412   3.593   4.985  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.492   3.033   5.967  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.054   4.090   6.975  1.00  0.00           C  
ATOM    588  O   ALA A 779      -0.953   3.817   8.171  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.280   2.431   5.271  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.057   4.147   4.259  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.005   2.240   6.491  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.622   2.848   5.694  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.282   1.360   5.410  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.321   2.658   4.216  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.795   5.298   6.485  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.364   6.395   7.343  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.613   7.742   6.670  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.197   7.809   5.588  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.120   6.250   7.685  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.463   7.036   8.813  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.894   5.454   5.522  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.941   6.349   8.255  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.338   5.216   7.902  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.714   6.574   6.842  1.00  0.00           H  
ATOM    605  HG  SER A 780       2.164   7.647   8.577  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.167   8.812   7.319  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.344  10.158   6.787  1.00  0.00           C  
ATOM    608  C   SER A 781       0.203  10.257   5.366  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.359  10.952   4.519  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.352  11.181   7.686  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.743  10.921   7.773  1.00  0.00           O  
ATOM    612  H   SER A 781       0.291   8.694   8.178  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.403  10.370   6.768  1.00  0.00           H  
ATOM    614  HB2 SER A 781       0.209  12.171   7.280  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.074  11.133   8.678  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.888   9.974   7.841  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.303   9.557   5.113  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.927   9.563   3.795  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.309   8.150   3.367  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.386   7.928   2.813  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.166  10.461   3.798  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.846  11.890   3.405  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.698  12.154   2.193  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       2.743  12.744   4.310  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.705   9.021   5.829  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.210   9.958   3.090  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.595  10.467   4.789  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.889  10.067   3.099  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.421   7.198   3.629  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.666   5.805   3.272  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.357   5.078   2.985  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.709   5.501   3.432  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.423   5.095   4.396  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.849   5.539   4.525  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.314   6.603   5.244  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.994   4.932   3.916  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.679   6.694   5.119  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.120   5.680   4.311  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.177   3.829   3.079  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.410   5.359   3.894  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.457   3.511   2.666  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.560   4.273   3.074  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.581   7.437   4.073  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.273   5.795   2.379  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.927   5.289   5.335  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.420   4.031   4.205  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.688   7.267   5.820  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.245   7.374   5.542  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.340   3.229   2.754  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.270   5.936   4.200  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.619   2.662   2.018  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.541   3.989   2.727  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.445   3.983   2.239  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.734   3.198   1.893  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.466   1.707   2.067  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.681   1.288   2.225  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.161   3.487   0.453  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.681   4.879   0.256  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.946   6.029   0.213  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -3.047   5.266   0.077  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.774   7.109   0.018  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -3.068   6.667  -0.070  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.256   4.566   0.024  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -4.249   7.378  -0.264  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.427   5.273  -0.169  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.417   6.667  -0.312  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.323   3.696   1.912  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.532   3.488   2.561  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.313   3.352  -0.201  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.943   2.796   0.172  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.127   6.070   0.320  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.484   8.043  -0.049  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.284   3.492   0.132  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -4.257   8.453  -0.376  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.371   4.749  -0.212  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.356   7.178  -0.460  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.529   0.911   2.037  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.407  -0.534   2.192  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.849  -1.256   0.923  1.00  0.00           C  
ATOM    680  O   ARG A 785      -3.037  -1.301   0.604  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.241  -1.013   3.382  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.685  -0.581   4.729  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.193  -1.471   5.852  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.480  -1.232   7.105  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.820  -0.288   7.976  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.858   0.501   7.732  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.123  -0.132   9.093  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.418   1.304   1.908  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.368  -0.761   2.378  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.242  -0.618   3.287  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.285  -2.091   3.364  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.607  -0.639   4.698  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.987   0.437   4.923  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.243  -1.272   6.004  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.060  -2.503   5.564  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.710  -1.803   7.305  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.386   0.385   6.891  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.113   1.210   8.390  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.340  -0.725   9.281  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.379   0.578   9.748  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.885  -1.821   0.202  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.195  -2.533  -1.023  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.394  -3.811  -1.170  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.315  -4.215  -0.248  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.045  -1.753   0.506  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.247  -2.777  -1.029  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.980  -1.889  -1.864  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.507  -4.450  -2.330  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.211  -5.692  -2.591  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.797  -5.695  -4.000  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.071  -5.567  -4.987  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.720  -6.893  -2.412  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.330  -8.096  -3.253  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.346  -9.219  -3.171  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.001  -9.350  -2.116  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.485  -9.967  -4.161  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.088  -4.078  -3.026  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.018  -5.764  -1.879  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.711  -7.187  -1.373  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.723  -6.599  -2.685  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.241  -7.786  -4.283  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.624  -8.467  -2.907  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.115  -5.841  -4.086  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.800  -5.861  -5.374  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.668  -7.228  -6.038  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.996  -8.119  -5.520  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.277  -5.508  -5.196  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.863  -4.778  -6.364  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.219  -4.716  -6.610  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.270  -4.076  -7.359  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.434  -4.007  -7.704  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.267  -3.608  -8.178  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.640  -5.939  -3.265  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.336  -5.121  -6.008  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.388  -4.881  -4.324  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.843  -6.418  -5.054  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.208  -3.915  -7.485  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.398  -3.790  -8.138  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.145  -2.995  -8.932  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.313  -7.387  -7.190  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.267  -8.645  -7.925  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.958  -9.758  -7.144  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.050 -10.197  -7.502  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.927  -8.483  -9.296  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.688  -7.110  -9.894  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.561  -6.615  -9.910  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.751  -6.488 -10.390  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.833  -6.639  -7.553  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.229  -8.909  -8.064  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.993  -8.630  -9.195  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.528  -9.224  -9.972  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.618  -6.943 -10.343  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       4.626  -5.598 -10.782  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.313 -10.211  -6.073  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.880 -11.269  -5.258  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.304 -10.781  -3.887  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.525 -11.580  -2.977  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.445  -9.823  -5.835  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.144 -12.050  -5.139  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.743 -11.675  -5.765  1.00  0.00           H  
ATOM    761  N   MET A 791       4.418  -9.465  -3.738  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.819  -8.872  -2.468  1.00  0.00           C  
ATOM    763  C   MET A 791       3.648  -8.146  -1.813  1.00  0.00           C  
ATOM    764  O   MET A 791       2.676  -7.790  -2.479  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.983  -7.901  -2.679  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.302  -8.591  -2.986  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.443  -7.533  -3.897  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.989  -7.920  -3.079  1.00  0.00           C  
ATOM    769  H   MET A 791       4.228  -8.879  -4.500  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.142  -9.670  -1.817  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.744  -7.245  -3.502  1.00  0.00           H  
ATOM    772  HB3 MET A 791       6.111  -7.311  -1.784  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.767  -8.881  -2.056  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.102  -9.473  -3.576  1.00  0.00           H  
ATOM    775  HE1 MET A 791      10.321  -7.062  -2.513  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.844  -8.757  -2.412  1.00  0.00           H  
ATOM    777  HE3 MET A 791      10.734  -8.174  -3.819  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.748  -7.930  -0.506  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.696  -7.248   0.239  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.289  -6.371   1.337  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.111  -6.824   2.132  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.732  -8.266   0.849  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.117  -9.210  -0.171  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.145 -10.181   0.482  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.817 -11.084   1.413  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.324 -12.263   1.777  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.837 -12.679   1.291  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.995 -13.029   2.628  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.548  -8.237  -0.030  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.154  -6.621  -0.453  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.265  -8.858   1.578  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.932  -7.735   1.344  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.585  -8.630  -0.911  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.905  -9.771  -0.650  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.601  -9.615   1.020  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.334 -10.764  -0.290  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.676 -10.796   1.784  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.344 -12.104   0.649  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -1.205 -13.567   1.566  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       1.871 -12.719   2.997  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.623 -13.915   2.902  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.866  -5.111   1.375  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.365  -4.190   2.379  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.785  -2.798   2.229  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.702  -2.625   1.668  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.209  -4.804   0.715  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.114  -4.570   3.357  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.441  -4.130   2.292  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.505  -1.801   2.732  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.054  -0.416   2.653  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.470   0.218   1.329  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.180  -0.397   0.532  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.622   0.394   3.820  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.390  -0.187   5.215  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.532   0.190   6.146  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.060   0.292   5.778  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.359  -2.000   3.167  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.976  -0.414   2.715  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.687   0.484   3.672  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.172   1.376   3.790  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.358  -1.266   5.148  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.215   0.989   6.799  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.380   0.517   5.563  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.813  -0.669   6.738  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.944   1.347   5.580  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.038   0.120   6.844  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.254  -0.254   5.309  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.026   1.450   1.103  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.356   2.167  -0.122  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.522   3.660   0.142  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.711   4.289   0.823  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.275   1.966  -1.201  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.198   0.493  -1.608  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.565   2.841  -2.411  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.073   0.191  -2.573  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.465   1.886   1.777  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.289   1.773  -0.498  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.325   2.268  -0.787  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.125   0.207  -2.079  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.048  -0.110  -0.723  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.382   2.416  -2.975  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       1.686   2.892  -3.036  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       2.832   3.833  -2.082  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.356   0.999  -2.554  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.473   0.089  -3.571  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.587  -0.729  -2.284  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.597   4.242  -0.409  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.894   5.669  -0.248  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.907   6.554  -1.000  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.756   6.439  -2.217  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.298   5.808  -0.842  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.412   4.682  -1.811  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.605   3.553  -1.231  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.912   5.955   0.793  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.389   6.765  -1.336  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.035   5.729  -0.057  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.010   4.978  -2.768  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.447   4.389  -1.912  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.136   2.982  -2.018  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.230   2.917  -0.622  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.237   7.439  -0.269  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.264   8.346  -0.868  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.962   9.424  -1.692  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.363  10.024  -2.585  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.403   8.994   0.217  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.402   9.971  -0.317  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.961   9.785  -0.213  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.571  11.149  -0.962  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.586  10.806  -0.772  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.680  11.648  -1.233  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.401   7.484   0.696  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.629   7.767  -1.521  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.864   8.223   0.747  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.044   9.520   0.909  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.514  11.612  -1.217  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.656  10.931  -0.839  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.872  12.446  -1.769  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.232   9.667  -1.386  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.013  10.672  -2.097  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.496  10.135  -3.440  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.529  10.861  -4.434  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.210  11.111  -1.250  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.109  12.119  -1.945  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.013  12.835  -0.955  1.00  0.00           C  
ATOM    885  CE  LYS A 798       9.170  11.950  -0.516  1.00  0.00           C  
ATOM    886  NZ  LYS A 798      10.169  12.704   0.290  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.655   9.156  -0.663  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.375  11.525  -2.272  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.845  11.555  -0.336  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.801  10.240  -1.006  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.723  11.602  -2.668  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.493  12.849  -2.450  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.411  13.723  -1.422  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       7.433  13.112  -0.086  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.780  11.138   0.078  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       9.655  11.552  -1.395  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798      11.123  12.325   0.122  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.948  12.621   1.303  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      10.156  13.710   0.026  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.870   8.861  -3.463  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.352   8.227  -4.684  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.204   7.582  -5.453  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.401   6.614  -6.190  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.413   7.176  -4.353  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.683   7.759  -3.775  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.666   8.458  -2.574  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.900   7.612  -4.431  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.824   8.993  -2.043  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.062   8.143  -3.906  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.019   8.832  -2.712  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.175   9.363  -2.186  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.821   8.333  -2.638  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.798   8.993  -5.301  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.010   6.482  -3.633  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.674   6.642  -5.255  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.728   8.582  -2.053  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.930   7.072  -5.366  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.791   9.533  -1.108  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.998   8.017  -4.430  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.587   9.937  -2.836  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.004   8.125  -5.278  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.823   7.604  -5.956  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.787   8.701  -6.177  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.501   9.490  -5.276  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.177   6.455  -5.159  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.699   6.958  -3.795  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.161   5.307  -4.992  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.294   7.517  -3.816  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.910   8.894  -4.678  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.134   7.219  -6.917  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.329   6.092  -5.719  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.720   6.141  -3.091  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.364   7.739  -3.455  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.475   4.958  -5.965  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.023   5.650  -4.439  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.685   4.500  -4.456  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.378   6.820  -3.336  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.273   8.458  -3.286  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.018   7.671  -4.838  1.00  0.00           H  
ATOM    940  N   THR A 801       1.226   8.744  -7.381  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.221   9.743  -7.721  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.173   9.128  -7.763  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.489   8.339  -8.655  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.521  10.401  -9.081  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.820  11.003  -9.058  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.525  11.454  -9.414  1.00  0.00           C  
ATOM    947  H   THR A 801       1.496   8.087  -8.057  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.243  10.510  -6.960  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.499   9.638  -9.846  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.918  11.523  -8.257  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.334  11.396  -8.701  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.909  11.279 -10.408  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.076  12.435  -9.369  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.005   9.493  -6.794  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.368   8.977  -6.721  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.247   9.606  -7.797  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.011  10.727  -8.249  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.963   9.248  -5.338  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.203   8.653  -4.152  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.616   9.335  -2.857  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.440   7.152  -4.066  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.697  10.124  -6.111  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.328   7.911  -6.884  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.005  10.318  -5.200  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.966   8.845  -5.326  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.144   8.818  -4.292  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.692   9.319  -2.769  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -3.271  10.358  -2.863  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.178   8.812  -2.019  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.977   6.924  -3.157  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -2.490   6.638  -4.062  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -4.020   6.830  -4.918  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.286   8.870  -8.217  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.223   9.337  -9.243  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.105  10.478  -8.747  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.054  10.850  -7.576  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.070   8.097  -9.541  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.995   7.280  -8.298  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.628   7.526  -7.722  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.707   9.646 -10.141  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.086   8.396  -9.758  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.656   7.569 -10.386  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.757   7.598  -7.603  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.117   6.234  -8.538  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.664   7.510  -6.643  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.926   6.792  -8.089  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.914  11.029  -9.647  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.808  12.126  -9.299  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.371  11.951  -7.893  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.848  10.875  -7.534  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.939  12.226 -10.313  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.909  10.689 -10.566  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.241  13.045  -9.338  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.775  11.513 -11.106  1.00  0.00           H  
ATOM    995  HB2 ALA A 804     -10.879  12.013  -9.825  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.964  13.224 -10.726  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.312  13.016  -7.100  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.818  12.959  -5.741  1.00  0.00           C  
ATOM    999  C   GLY A 805      -8.795  13.417  -4.721  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -9.135  14.091  -3.747  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.920  13.848  -7.440  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.692  13.589  -5.667  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.101  11.941  -5.517  1.00  0.00           H  
ATOM   1004  N   THR A 806      -7.536  13.051  -4.942  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -6.460  13.426  -4.033  1.00  0.00           C  
ATOM   1006  C   THR A 806      -6.166  14.919  -4.116  1.00  0.00           C  
ATOM   1007  O   THR A 806      -6.577  15.590  -5.062  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -5.169  12.643  -4.337  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -4.123  13.060  -3.452  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -4.735  12.854  -5.779  1.00  0.00           C  
ATOM   1011  H   THR A 806      -7.328  12.514  -5.735  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -6.774  13.186  -3.027  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -5.361  11.590  -4.185  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -3.605  12.296  -3.187  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -4.365  13.861  -5.899  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.578  12.701  -6.436  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -3.953  12.152  -6.027  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -5.452  15.434  -3.119  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -5.104  16.849  -3.081  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -3.911  17.141  -3.988  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -2.916  16.416  -3.976  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -4.786  17.281  -1.648  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -3.526  16.644  -1.086  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -3.276  17.025   0.361  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -2.700  18.107   0.597  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -3.656  16.241   1.255  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -5.153  14.848  -2.393  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -5.955  17.410  -3.436  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -4.664  18.353  -1.626  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -5.616  17.009  -1.012  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -3.622  15.571  -1.148  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -2.682  16.964  -1.678  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -4.020  18.207  -4.773  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -2.952  18.596  -5.686  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -1.898  19.432  -4.966  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -1.421  20.436  -5.496  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -3.524  19.385  -6.867  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -2.706  19.254  -8.140  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -3.078  18.001  -8.915  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -2.251  17.865 -10.185  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -2.684  16.702 -11.007  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -4.838  18.745  -4.738  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -2.487  17.696  -6.058  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -4.525  19.032  -7.068  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -3.568  20.430  -6.598  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -2.886  20.117  -8.763  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -1.658  19.207  -7.880  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -2.904  17.137  -8.292  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -4.125  18.051  -9.181  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -2.360  18.767 -10.768  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -1.215  17.736  -9.911  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -1.957  16.473 -11.714  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -3.574  16.923 -11.499  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -2.836  15.871 -10.399  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -1.539  19.011  -3.758  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -0.542  19.721  -2.967  1.00  0.00           C  
ATOM   1057  C   GLN A 809       0.623  20.175  -3.840  1.00  0.00           C  
ATOM   1058  O   GLN A 809       1.024  21.339  -3.803  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -0.028  18.829  -1.835  1.00  0.00           C  
ATOM   1060  CG  GLN A 809       1.066  19.475  -1.000  1.00  0.00           C  
ATOM   1061  CD  GLN A 809       0.605  20.749  -0.320  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809       0.117  21.673  -0.972  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809       0.758  20.806   0.998  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -1.956  18.204  -3.390  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -1.016  20.592  -2.540  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -0.853  18.585  -1.182  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809       0.365  17.918  -2.261  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809       1.383  18.775  -0.241  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809       1.901  19.709  -1.644  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809       1.155  20.032   1.451  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809       0.470  21.618   1.463  1.00  0.00           H  
ATOM   1072  N   VAL A 810       1.163  19.249  -4.627  1.00  0.00           N  
ATOM   1073  CA  VAL A 810       2.281  19.555  -5.511  1.00  0.00           C  
ATOM   1074  C   VAL A 810       1.803  19.809  -6.936  1.00  0.00           C  
ATOM   1075  O   VAL A 810       0.773  19.283  -7.359  1.00  0.00           O  
ATOM   1076  CB  VAL A 810       3.314  18.412  -5.524  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810       3.872  18.180  -4.128  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810       2.692  17.139  -6.077  1.00  0.00           C  
ATOM   1079  H   VAL A 810       0.800  18.339  -4.613  1.00  0.00           H  
ATOM   1080  HA  VAL A 810       2.767  20.446  -5.140  1.00  0.00           H  
ATOM   1081  HB  VAL A 810       4.130  18.699  -6.171  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810       3.224  17.506  -3.589  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810       4.860  17.750  -4.202  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810       3.928  19.122  -3.602  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810       2.195  16.605  -5.281  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810       1.975  17.393  -6.844  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810       3.465  16.514  -6.500  1.00  0.00           H  
ATOM   1088  N   VAL A 811       2.556  20.619  -7.672  1.00  0.00           N  
ATOM   1089  CA  VAL A 811       2.210  20.943  -9.051  1.00  0.00           C  
ATOM   1090  C   VAL A 811       2.497  19.768  -9.979  1.00  0.00           C  
ATOM   1091  O   VAL A 811       1.591  19.231 -10.616  1.00  0.00           O  
ATOM   1092  CB  VAL A 811       2.984  22.178  -9.549  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811       2.638  22.476 -11.000  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       2.694  23.381  -8.664  1.00  0.00           C  
ATOM   1095  H   VAL A 811       3.365  21.008  -7.278  1.00  0.00           H  
ATOM   1096  HA  VAL A 811       1.154  21.168  -9.086  1.00  0.00           H  
ATOM   1097  HB  VAL A 811       4.041  21.962  -9.491  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811       1.840  23.203 -11.037  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811       3.508  22.868 -11.505  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811       2.318  21.567 -11.487  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       2.000  23.097  -7.887  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       3.613  23.729  -8.219  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811       2.261  24.171  -9.261  1.00  0.00           H  
ATOM   1104  N   GLY A 812       3.764  19.373 -10.051  1.00  0.00           N  
ATOM   1105  CA  GLY A 812       4.148  18.264 -10.905  1.00  0.00           C  
ATOM   1106  C   GLY A 812       5.075  18.689 -12.027  1.00  0.00           C  
ATOM   1107  O   GLY A 812       5.830  19.650 -11.886  1.00  0.00           O  
ATOM   1108  H   GLY A 812       4.444  19.839  -9.521  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812       4.646  17.517 -10.304  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812       3.257  17.830 -11.334  1.00  0.00           H  
ATOM   1111  N   ALA A 813       5.018  17.970 -13.143  1.00  0.00           N  
ATOM   1112  CA  ALA A 813       5.858  18.279 -14.294  1.00  0.00           C  
ATOM   1113  C   ALA A 813       7.315  18.457 -13.878  1.00  0.00           C  
ATOM   1114  O   ALA A 813       8.000  19.361 -14.354  1.00  0.00           O  
ATOM   1115  CB  ALA A 813       5.351  19.529 -14.997  1.00  0.00           C  
ATOM   1116  H   ALA A 813       4.395  17.216 -13.195  1.00  0.00           H  
ATOM   1117  HA  ALA A 813       5.791  17.453 -14.987  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813       4.686  19.246 -15.799  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813       4.819  20.149 -14.290  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813       6.188  20.080 -15.400  1.00  0.00           H  
ATOM   1121  N   GLY A 814       7.781  17.589 -12.985  1.00  0.00           N  
ATOM   1122  CA  GLY A 814       9.153  17.668 -12.520  1.00  0.00           C  
ATOM   1123  C   GLY A 814       9.543  19.072 -12.100  1.00  0.00           C  
ATOM   1124  O   GLY A 814      10.076  19.841 -12.900  1.00  0.00           O  
ATOM   1125  H   GLY A 814       7.188  16.889 -12.640  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814       9.275  17.005 -11.677  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814       9.810  17.348 -13.315  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 739     -19.286  13.191  -8.411  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -19.835  12.794  -9.695  1.00  0.00           C  
ATOM      3  C   GLY A 739     -20.397  11.386  -9.675  1.00  0.00           C  
ATOM      4  O   GLY A 739     -21.521  11.166  -9.222  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -19.559  12.718  -7.597  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -20.622  13.481  -9.966  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -19.054  12.846 -10.439  1.00  0.00           H  
ATOM      8  N   SER A 740     -19.615  10.431 -10.167  1.00  0.00           N  
ATOM      9  CA  SER A 740     -20.044   9.038 -10.209  1.00  0.00           C  
ATOM     10  C   SER A 740     -19.585   8.291  -8.961  1.00  0.00           C  
ATOM     11  O   SER A 740     -18.475   7.760  -8.914  1.00  0.00           O  
ATOM     12  CB  SER A 740     -19.493   8.350 -11.460  1.00  0.00           C  
ATOM     13  OG  SER A 740     -20.122   7.098 -11.672  1.00  0.00           O  
ATOM     14  H   SER A 740     -18.729  10.670 -10.513  1.00  0.00           H  
ATOM     15  HA  SER A 740     -21.123   9.024 -10.247  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -19.670   8.978 -12.320  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -18.431   8.191 -11.342  1.00  0.00           H  
ATOM     18  HG  SER A 740     -19.742   6.676 -12.446  1.00  0.00           H  
ATOM     19  N   SER A 741     -20.447   8.254  -7.950  1.00  0.00           N  
ATOM     20  CA  SER A 741     -20.131   7.576  -6.699  1.00  0.00           C  
ATOM     21  C   SER A 741     -20.063   6.065  -6.902  1.00  0.00           C  
ATOM     22  O   SER A 741     -21.061   5.362  -6.752  1.00  0.00           O  
ATOM     23  CB  SER A 741     -21.176   7.912  -5.633  1.00  0.00           C  
ATOM     24  OG  SER A 741     -21.340   9.313  -5.505  1.00  0.00           O  
ATOM     25  H   SER A 741     -21.317   8.696  -8.048  1.00  0.00           H  
ATOM     26  HA  SER A 741     -19.165   7.926  -6.367  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -22.123   7.474  -5.910  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -20.858   7.510  -4.682  1.00  0.00           H  
ATOM     29  HG  SER A 741     -21.969   9.499  -4.804  1.00  0.00           H  
ATOM     30  N   GLY A 742     -18.876   5.573  -7.244  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -18.698   4.149  -7.463  1.00  0.00           C  
ATOM     32  C   GLY A 742     -18.244   3.423  -6.213  1.00  0.00           C  
ATOM     33  O   GLY A 742     -17.050   3.193  -6.019  1.00  0.00           O  
ATOM     34  H   GLY A 742     -18.115   6.182  -7.350  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -19.636   3.727  -7.792  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -17.959   4.005  -8.237  1.00  0.00           H  
ATOM     37  N   SER A 743     -19.198   3.062  -5.361  1.00  0.00           N  
ATOM     38  CA  SER A 743     -18.889   2.362  -4.119  1.00  0.00           C  
ATOM     39  C   SER A 743     -17.977   3.205  -3.233  1.00  0.00           C  
ATOM     40  O   SER A 743     -17.036   2.693  -2.628  1.00  0.00           O  
ATOM     41  CB  SER A 743     -18.227   1.016  -4.419  1.00  0.00           C  
ATOM     42  OG  SER A 743     -18.334   0.137  -3.312  1.00  0.00           O  
ATOM     43  H   SER A 743     -20.132   3.273  -5.571  1.00  0.00           H  
ATOM     44  HA  SER A 743     -19.819   2.188  -3.597  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -18.709   0.562  -5.271  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -17.181   1.174  -4.638  1.00  0.00           H  
ATOM     47  HG  SER A 743     -19.258  -0.068  -3.154  1.00  0.00           H  
ATOM     48  N   SER A 744     -18.264   4.501  -3.162  1.00  0.00           N  
ATOM     49  CA  SER A 744     -17.468   5.417  -2.353  1.00  0.00           C  
ATOM     50  C   SER A 744     -17.485   5.000  -0.886  1.00  0.00           C  
ATOM     51  O   SER A 744     -18.516   4.587  -0.357  1.00  0.00           O  
ATOM     52  CB  SER A 744     -17.996   6.846  -2.496  1.00  0.00           C  
ATOM     53  OG  SER A 744     -17.584   7.421  -3.723  1.00  0.00           O  
ATOM     54  H   SER A 744     -19.028   4.849  -3.668  1.00  0.00           H  
ATOM     55  HA  SER A 744     -16.451   5.380  -2.714  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -19.074   6.834  -2.461  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -17.616   7.449  -1.684  1.00  0.00           H  
ATOM     58  HG  SER A 744     -16.641   7.286  -3.840  1.00  0.00           H  
ATOM     59  N   GLY A 745     -16.332   5.112  -0.232  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -16.235   4.744   1.168  1.00  0.00           C  
ATOM     61  C   GLY A 745     -15.183   3.680   1.416  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.010   3.993   1.615  1.00  0.00           O  
ATOM     63  H   GLY A 745     -15.542   5.448  -0.705  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -15.986   5.622   1.744  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -17.193   4.369   1.498  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.605   2.419   1.405  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.690   1.307   1.633  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.379   0.582   0.327  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.988  -0.440   0.011  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.287   0.326   2.644  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -16.736  -0.033   2.361  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -17.106  -1.412   2.874  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -16.184  -2.210   3.147  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -18.316  -1.693   3.002  1.00  0.00           O  
ATOM     75  H   GLU A 746     -16.553   2.233   1.240  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -13.772   1.709   2.034  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -14.703  -0.583   2.634  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -15.233   0.766   3.629  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -17.374   0.695   2.840  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -16.898  -0.007   1.294  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.426   1.118  -0.429  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.051   0.510  -1.693  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.552   0.509  -1.913  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.783   0.822  -1.003  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.975   1.934  -0.127  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.408  -0.508  -1.710  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.521   1.059  -2.496  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.133   0.154  -3.123  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.715   0.112  -3.460  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.360   1.191  -4.478  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.142   1.490  -5.380  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.313  -1.263  -4.025  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.824  -1.298  -4.336  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.688  -2.369  -3.050  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.794  -0.084  -3.807  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.151   0.285  -2.555  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.854  -1.424  -4.945  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.270  -0.932  -3.484  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.525  -2.313  -4.553  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.621  -0.672  -5.193  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.614  -2.116  -2.557  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.808  -3.297  -3.589  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.906  -2.480  -2.312  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.173   1.771  -4.327  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.713   2.816  -5.233  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.405   2.420  -5.909  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.471   1.958  -5.253  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.512   4.152  -4.494  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.101   5.245  -5.469  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.778   4.542  -3.746  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.594   1.489  -3.588  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.469   2.958  -5.991  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.717   4.026  -3.773  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.071   4.841  -6.470  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.816   6.053  -5.426  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.122   5.616  -5.201  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -8.954   3.839  -2.945  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.661   5.534  -3.335  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.617   4.530  -4.426  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.344   2.604  -7.224  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.150   2.265  -7.988  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.258   3.489  -8.175  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.652   4.467  -8.810  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.536   1.690  -9.352  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.827   0.199  -9.323  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.743  -0.239 -10.450  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.713   0.490 -10.744  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.489  -1.311 -11.038  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.121   2.976  -7.691  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.603   1.517  -7.434  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.418   2.201  -9.709  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.726   1.863 -10.045  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.895  -0.339  -9.409  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.297  -0.045  -8.382  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.054   3.427  -7.615  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.105   4.529  -7.720  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.899   4.136  -8.567  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.542   2.960  -8.650  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.658   4.975  -6.336  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.797   2.621  -7.121  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.609   5.359  -8.194  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.380   5.668  -5.931  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.582   4.113  -5.689  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.695   5.458  -6.407  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.274   5.127  -9.195  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.892   4.884 -10.035  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.171   5.346  -9.346  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.155   6.282  -8.548  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.766   5.602 -11.392  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.996   5.345 -12.249  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.499   5.160 -12.113  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.606   6.043  -9.091  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.957   3.822 -10.219  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.698   6.665 -11.209  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.184   4.282 -12.298  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.828   5.728 -13.245  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.849   5.841 -11.812  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.286   4.285 -12.709  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.262   4.925 -11.386  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.846   5.957 -12.755  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.279   4.682  -9.660  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.568   5.025  -9.073  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.330   6.007  -9.957  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.973   5.611 -10.929  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.395   3.768  -8.843  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.228   3.944 -10.303  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.385   5.487  -8.113  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.097   3.942  -8.041  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       4.739   2.951  -8.578  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.932   3.521  -9.746  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.252   7.288  -9.613  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.933   8.327 -10.377  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.442   8.106 -10.369  1.00  0.00           C  
ATOM    174  O   CYS A 754       8.117   8.325 -11.375  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.604   9.707  -9.806  1.00  0.00           C  
ATOM    176  SG  CYS A 754       6.249   9.989  -8.140  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.723   7.541  -8.828  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.579   8.275 -11.395  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       6.023  10.465 -10.452  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       4.532   9.827  -9.769  1.00  0.00           H  
ATOM    181  HG  CYS A 754       6.320   8.818  -7.526  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.966   7.674  -9.227  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.396   7.426  -9.087  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.657   6.004  -8.601  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.785   5.370  -8.006  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.016   8.431  -8.114  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.901   9.857  -8.571  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.518  10.276  -9.739  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.176  10.779  -7.833  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.414  11.588 -10.161  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.068  12.092  -8.250  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.687  12.497  -9.417  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.376   7.518  -8.459  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.850   7.551 -10.058  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.521   8.349  -7.158  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.065   8.204  -7.993  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.085   9.567 -10.323  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.691  10.463  -6.920  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      10.899  11.902 -11.073  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.499  12.800  -7.666  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.605  13.523  -9.744  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.863   5.508  -8.859  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.240   4.162  -8.447  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.655   4.132  -6.980  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.512   4.906  -6.552  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.364   3.636  -9.327  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.515   6.062  -9.336  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.381   3.519  -8.581  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.030   4.447  -9.582  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.912   2.874  -8.792  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      11.948   3.214 -10.229  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.043   3.236  -6.215  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.347   3.108  -4.795  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.880   1.715  -4.475  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.528   0.735  -5.133  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.100   3.394  -3.957  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.391   3.598  -2.487  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.840   4.825  -2.012  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.219   2.566  -1.574  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.109   5.017  -0.671  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.483   2.749  -0.230  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.928   3.976   0.216  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.194   4.162   1.553  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.369   2.647  -6.614  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.107   3.836  -4.551  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.622   4.288  -4.327  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.416   2.562  -4.047  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.980   5.638  -2.710  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.871   1.606  -1.927  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.457   5.977  -0.321  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.342   1.934   0.464  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.641   5.003   1.677  1.00  0.00           H  
ATOM    233  N   THR A 758      12.732   1.633  -3.457  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.315   0.362  -3.049  1.00  0.00           C  
ATOM    235  C   THR A 758      13.202   0.164  -1.541  1.00  0.00           C  
ATOM    236  O   THR A 758      14.103   0.531  -0.788  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.797   0.266  -3.458  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.919   0.354  -4.882  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.410  -1.038  -2.971  1.00  0.00           C  
ATOM    240  H   THR A 758      12.974   2.449  -2.971  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.774  -0.429  -3.547  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.333   1.089  -3.007  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.707   0.853  -5.106  1.00  0.00           H  
ATOM    244 HG21 THR A 758      16.357  -1.197  -3.465  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.743  -1.857  -3.200  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.564  -0.987  -1.904  1.00  0.00           H  
ATOM    247  N   GLY A 759      12.089  -0.419  -1.107  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.880  -0.656   0.309  1.00  0.00           C  
ATOM    249  C   GLY A 759      13.132  -1.151   1.006  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.966  -1.820   0.396  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.405  -0.691  -1.754  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.562   0.265   0.774  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      11.100  -1.395   0.428  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.265  -0.820   2.286  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.426  -1.234   3.065  1.00  0.00           C  
ATOM    256  C   ARG A 760      14.118  -2.490   3.874  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.981  -3.350   4.059  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.866  -0.106   4.001  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.884   0.837   3.381  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.823   1.411   4.431  1.00  0.00           C  
ATOM    261  NE  ARG A 760      18.012   0.584   4.612  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      18.767   0.612   5.705  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      18.458   1.422   6.708  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      19.834  -0.171   5.796  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.566  -0.285   2.717  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.228  -1.451   2.376  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.998   0.471   4.283  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      15.303  -0.541   4.887  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      16.466   0.295   2.652  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      15.361   1.648   2.897  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      17.127   2.399   4.120  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.294   1.477   5.370  1.00  0.00           H  
ATOM    273  HE  ARG A 760      18.259  -0.022   3.883  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      17.654   2.012   6.643  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      19.027   1.440   7.530  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      20.071  -0.783   5.042  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      20.402  -0.149   6.618  1.00  0.00           H  
ATOM    278  N   THR A 761      12.883  -2.591   4.355  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.462  -3.740   5.146  1.00  0.00           C  
ATOM    280  C   THR A 761      11.306  -4.474   4.477  1.00  0.00           C  
ATOM    281  O   THR A 761      10.830  -4.066   3.418  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.036  -3.320   6.565  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.195  -2.162   6.502  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.252  -3.024   7.430  1.00  0.00           C  
ATOM    285  H   THR A 761      12.241  -1.873   4.174  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.303  -4.414   5.230  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.483  -4.133   7.014  1.00  0.00           H  
ATOM    288  HG1 THR A 761      11.736  -1.371   6.564  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.680  -3.952   7.779  1.00  0.00           H  
ATOM    290 HG22 THR A 761      12.954  -2.425   8.278  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.985  -2.485   6.848  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.858  -5.558   5.102  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.755  -6.347   4.567  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.493  -5.502   4.426  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.814  -5.551   3.401  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.488  -7.552   5.457  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.278  -5.833   5.943  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.045  -6.708   3.591  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.700  -8.151   5.025  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.388  -8.144   5.538  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.189  -7.216   6.438  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.186  -4.728   5.463  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.004  -3.874   5.453  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.984  -2.987   4.213  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.945  -2.823   3.574  1.00  0.00           O  
ATOM    306  CB  GLN A 763       6.965  -3.009   6.714  1.00  0.00           C  
ATOM    307  CG  GLN A 763       8.007  -1.902   6.725  1.00  0.00           C  
ATOM    308  CD  GLN A 763       8.214  -1.309   8.105  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       7.890  -0.147   8.350  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       8.758  -2.108   9.017  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.766  -4.733   6.251  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.134  -4.512   5.439  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       5.988  -2.556   6.796  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       7.133  -3.640   7.575  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       8.946  -2.305   6.379  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.685  -1.116   6.057  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.993  -3.022   8.750  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       8.904  -1.751   9.917  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.137  -2.417   3.880  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.250  -1.545   2.716  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.335  -2.363   1.430  1.00  0.00           C  
ATOM    322  O   GLU A 764       9.101  -3.323   1.341  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.481  -0.645   2.843  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.382   0.365   3.974  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.733   0.922   4.379  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      11.529   1.260   3.477  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.995   1.019   5.596  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.931  -2.586   4.429  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.366  -0.927   2.678  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.349  -1.264   3.015  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.613  -0.105   1.917  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.754   1.184   3.655  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       8.936  -0.116   4.831  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.542  -1.976   0.437  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.525  -2.672  -0.844  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.526  -2.052  -1.814  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.173  -1.053  -1.499  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.121  -2.635  -1.450  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.094  -3.579  -0.822  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.697  -3.263  -1.332  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.455  -5.028  -1.113  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.953  -1.204   0.568  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.805  -3.700  -0.667  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.746  -1.628  -1.353  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.206  -2.887  -2.497  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.097  -3.442   0.250  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.663  -2.241  -1.678  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.984  -3.396  -0.532  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.452  -3.928  -2.146  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.334  -5.225  -2.168  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.805  -5.681  -0.548  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.481  -5.208  -0.828  1.00  0.00           H  
ATOM    353  N   SER A 766       8.646  -2.648  -2.996  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.568  -2.155  -4.011  1.00  0.00           C  
ATOM    355  C   SER A 766       8.937  -2.226  -5.399  1.00  0.00           C  
ATOM    356  O   SER A 766       8.438  -3.272  -5.814  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.867  -2.964  -3.987  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.606  -4.351  -4.119  1.00  0.00           O  
ATOM    359  H   SER A 766       8.102  -3.441  -3.188  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.792  -1.124  -3.783  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.499  -2.650  -4.804  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.377  -2.793  -3.050  1.00  0.00           H  
ATOM    363  HG  SER A 766      10.176  -4.673  -3.323  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.964  -1.105  -6.111  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.394  -1.037  -7.452  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.135  -0.014  -8.307  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.762   0.909  -7.786  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.908  -0.678  -7.380  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.606   0.435  -6.418  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.866   1.752  -6.759  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.063   0.163  -5.173  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.589   2.779  -5.876  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.783   1.186  -4.286  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.048   2.495  -4.638  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.376  -0.303  -5.726  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.499  -2.011  -7.905  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.572  -0.371  -8.359  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.350  -1.549  -7.069  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.290   1.975  -7.728  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.857  -0.860  -4.896  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.797   3.802  -6.154  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.361   0.961  -3.318  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.830   3.296  -3.947  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.058  -0.184  -9.623  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.723   0.723 -10.551  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.735   1.735 -11.124  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.529   1.489 -11.159  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.378  -0.066 -11.687  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.488   0.694 -12.394  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.745   0.765 -11.542  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.309  -0.557 -11.286  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.583  -0.765 -10.972  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      15.420   0.259 -10.874  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.021  -1.998 -10.754  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.543  -0.939  -9.978  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.488   1.254 -10.006  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.795  -0.977 -11.284  1.00  0.00           H  
ATOM    398  HB3 ARG A 768       9.622  -0.317 -12.416  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.723   0.190 -13.320  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.148   1.697 -12.604  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.480   1.366 -12.056  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.498   1.229 -10.599  1.00  0.00           H  
ATOM    403  HE  ARG A 768      12.708  -1.328 -11.354  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      15.092   1.189 -11.036  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      16.379   0.100 -10.636  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      14.393  -2.772 -10.827  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.980  -2.153 -10.518  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.254   2.873 -11.570  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.418   3.923 -12.139  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.426   3.344 -13.143  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.810   2.639 -14.075  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.286   4.984 -12.818  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.485   6.095 -13.479  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.394   7.124 -14.133  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.642   8.248 -14.683  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       9.208   9.287 -15.287  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      10.526   9.344 -15.417  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       8.456  10.271 -15.762  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.223   3.011 -11.516  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.868   4.384 -11.332  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.935   5.430 -12.078  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.891   4.507 -13.575  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.846   5.664 -14.235  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.881   6.585 -12.730  1.00  0.00           H  
ATOM    425  HD2 ARG A 769      10.087   7.495 -13.393  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.942   6.644 -14.931  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.666   8.226 -14.598  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      11.096   8.603 -15.061  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      10.951  10.126 -15.873  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       7.462  10.231 -15.665  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       8.883  11.052 -16.215  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.146   3.646 -12.945  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.119   3.147 -13.840  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.387   1.948 -13.271  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.242   1.679 -13.637  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.898   4.213 -12.185  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.405   3.936 -14.027  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.579   2.862 -14.775  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.047   1.225 -12.373  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.452   0.047 -11.753  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.238   0.430 -10.912  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.368   1.088  -9.880  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.484  -0.673 -10.883  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.568  -1.342 -11.704  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.024  -0.733 -12.695  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.962  -2.475 -11.356  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.957   1.490 -12.122  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.133  -0.618 -12.541  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.950   0.042 -10.221  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.984  -1.429 -10.295  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.058   0.015 -11.362  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.821   0.315 -10.652  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.706  -0.511  -9.375  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.082  -1.684  -9.345  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.412   0.047 -11.535  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.685   0.469 -10.818  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.278   0.767 -12.868  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.019  -0.506 -12.191  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.831   1.363 -10.392  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.469  -1.014 -11.727  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.194   1.222 -11.401  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.330  -0.388 -10.693  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.434   0.875  -9.849  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -1.118   0.517 -13.499  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.259   1.834 -12.700  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.639   0.463 -13.352  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.185   0.109  -8.322  1.00  0.00           N  
ATOM    468  CA  LEU A 773       0.020  -0.569  -7.040  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.393  -0.373  -6.499  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.885   0.752  -6.415  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.043  -0.046  -6.030  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.367   0.451  -6.610  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.036   1.427  -5.655  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.290  -0.720  -6.913  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.095   1.043  -8.407  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.189  -1.623  -7.199  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.588   0.772  -5.493  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.263  -0.849  -5.339  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.172   0.973  -7.537  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.959   1.779  -6.088  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.244   0.929  -4.719  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.377   2.265  -5.477  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.702  -1.614  -7.056  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.970  -0.864  -6.087  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.854  -0.511  -7.811  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.038  -1.475  -6.132  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.393  -1.425  -5.597  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.386  -0.984  -4.137  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.709  -1.582  -3.300  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.066  -2.793  -5.725  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.737  -3.019  -7.070  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -6.179  -2.538  -7.061  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.842  -2.771  -8.341  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -8.161  -2.848  -8.483  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -8.953  -2.711  -7.429  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -8.689  -3.063  -9.681  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.592  -2.343  -6.223  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.951  -0.704  -6.176  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.321  -3.562  -5.586  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.815  -2.885  -4.953  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -4.193  -2.476  -7.829  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.719  -4.074  -7.297  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -6.716  -3.066  -6.287  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.190  -1.479  -6.848  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.275  -2.876  -9.133  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -8.558  -2.548  -6.525  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -9.946  -2.768  -7.538  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.095  -3.167 -10.478  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -9.681  -3.121  -9.787  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.143   0.066  -3.837  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.223   0.588  -2.478  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.377  -0.054  -1.715  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.496   0.461  -1.712  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.397   2.108  -2.503  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.361   2.889  -3.312  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.773   4.347  -3.442  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.987   2.777  -2.667  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.660   0.501  -4.546  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.298   0.348  -1.975  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.370   2.322  -2.918  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.357   2.462  -1.483  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.299   2.470  -4.307  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.669   4.660  -4.470  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -3.141   4.957  -2.814  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.802   4.458  -3.133  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.224   2.877  -3.425  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.892   1.814  -2.187  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.870   3.559  -1.931  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.098  -1.181  -1.068  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.113  -1.893  -0.299  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.688  -1.002   0.798  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.904  -0.904   0.956  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.520  -3.161   0.317  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.932  -4.099  -0.693  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.814  -5.456  -0.480  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.430  -3.868  -1.928  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.262  -6.019  -1.540  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -4.020  -5.077  -2.434  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.188  -1.542  -1.108  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.908  -2.169  -0.975  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.737  -2.886   1.008  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.295  -3.691   0.851  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.363  -2.910  -2.425  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.047  -7.071  -1.657  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.537  -5.209  -3.276  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.804  -0.355   1.552  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.226   0.526   2.634  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.233   1.670   2.823  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.183   1.707   2.180  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.366  -0.262   3.938  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.238   0.427   4.975  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.425   1.140   4.358  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -9.149   0.508   3.561  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -8.630   2.331   4.673  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.848  -0.474   1.376  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.187   0.940   2.370  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.798  -1.226   3.717  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.384  -0.407   4.364  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.604  -0.315   5.669  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -6.638   1.151   5.507  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.572   2.601   3.708  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.713   3.746   3.980  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.039   3.609   5.342  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.596   4.008   6.364  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.523   5.043   3.928  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.736   6.271   4.357  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.812   6.755   3.250  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.493   8.173   3.384  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.350   9.149   3.106  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.572   8.861   2.680  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -3.986  10.417   3.254  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.422   2.516   4.189  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.950   3.778   3.216  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.867   5.199   2.916  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.378   4.945   4.580  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.428   7.062   4.605  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.144   6.022   5.225  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.896   6.184   3.288  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.297   6.593   2.299  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.595   8.409   3.698  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -5.850   7.907   2.569  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.216   9.598   2.472  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.065  10.638   3.575  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -4.631  11.150   3.044  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.837   3.043   5.348  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.087   2.854   6.583  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.957   4.165   7.352  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.320   4.246   8.525  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.711   2.278   6.283  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.445   2.745   4.501  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.623   2.142   7.194  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.102   2.319   7.173  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.814   1.250   5.964  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.243   2.853   5.498  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.435   5.188   6.683  1.00  0.00           N  
ATOM    596  CA  SER A 780      -1.253   6.495   7.305  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.492   7.615   6.297  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.815   7.362   5.136  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.155   6.612   7.891  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.178   7.507   8.989  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.165   5.061   5.750  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.974   6.585   8.104  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.485   5.641   8.227  1.00  0.00           H  
ATOM    604  HB3 SER A 780       0.829   6.978   7.129  1.00  0.00           H  
ATOM    605  HG  SER A 780      -0.682   7.514   9.415  1.00  0.00           H  
ATOM    606  N   SER A 781      -1.331   8.854   6.750  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.532  10.014   5.889  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.373  10.173   4.911  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.451  10.951   3.960  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.680  11.282   6.733  1.00  0.00           C  
ATOM    611  OG  SER A 781      -2.925  11.303   7.409  1.00  0.00           O  
ATOM    612  H   SER A 781      -1.073   8.991   7.685  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.442   9.857   5.329  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.887  11.319   7.464  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -1.617  12.148   6.090  1.00  0.00           H  
ATOM    616  HG  SER A 781      -3.417  12.085   7.150  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.702   9.429   5.151  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.878   9.486   4.291  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.145   8.129   3.646  1.00  0.00           C  
ATOM    620  O   ASP A 782       2.727   8.049   2.564  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.101   9.932   5.093  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.167  11.438   5.258  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.021  12.153   4.245  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.365  11.901   6.401  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.703   8.828   5.925  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.686  10.209   3.513  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.064   9.483   6.075  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.996   9.604   4.586  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.716   7.066   4.317  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.910   5.713   3.809  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.577   5.075   3.436  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.478   5.497   3.911  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.627   4.853   4.852  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.073   5.208   5.023  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.600   6.083   5.930  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.176   4.699   4.266  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.964   6.148   5.782  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.342   5.308   4.768  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.292   3.787   3.214  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.606   5.033   4.253  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.547   3.516   2.703  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.691   4.136   3.223  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.259   7.194   5.174  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.526   5.777   2.924  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.138   4.974   5.807  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.571   3.816   4.552  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.017   6.637   6.650  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.568   6.705   6.317  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.423   3.298   2.799  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.497   5.503   4.643  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.657   2.814   1.889  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.651   3.895   2.793  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.630   4.058   2.583  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.575   3.363   2.147  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.383   1.851   2.206  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.741   1.364   2.323  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.947   3.787   0.725  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.442   5.199   0.636  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.699   6.337   0.761  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.791   5.620   0.407  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.505   7.442   0.622  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.792   7.029   0.403  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.998   4.946   0.202  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.953   7.772   0.204  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.149   5.684   0.004  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.120   7.085   0.006  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.501   3.768   2.239  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.377   3.639   2.816  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.077   3.699   0.091  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.725   3.136   0.355  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.365   6.352   0.943  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.205   8.374   0.670  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.040   3.866   0.197  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.947   8.852   0.201  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.091   5.180  -0.155  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.043   7.621  -0.152  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.487   1.115   2.124  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.439  -0.341   2.169  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.820  -0.940   0.819  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.979  -0.889   0.410  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.376  -0.870   3.257  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.915  -0.546   4.668  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.364  -1.610   5.658  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -3.672  -1.306   6.233  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -4.192  -1.964   7.263  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -3.519  -2.957   7.828  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -5.388  -1.629   7.729  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.354   1.562   2.032  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.426  -0.633   2.406  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.355  -0.437   3.113  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.448  -1.943   3.162  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.837  -0.490   4.681  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -2.331   0.406   4.963  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.418  -2.559   5.146  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -1.636  -1.671   6.454  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -4.186  -0.577   5.830  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.618  -3.211   7.480  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -3.913  -3.449   8.605  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -5.899  -0.881   7.305  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -5.780  -2.124   8.504  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.834  -1.507   0.129  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.086  -2.107  -1.168  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.334  -3.409  -1.361  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.412  -3.838  -0.481  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.071  -1.519   0.505  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.145  -2.297  -1.265  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.783  -1.413  -1.938  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.532  -4.040  -2.514  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.132  -5.302  -2.818  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.855  -5.228  -4.160  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.323  -4.696  -5.135  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.883  -6.447  -2.835  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.497  -7.589  -3.760  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.040  -7.411  -5.164  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -1.464  -6.285  -5.499  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.040  -8.399  -5.929  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.139  -3.647  -3.176  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.859  -5.489  -2.041  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.982  -6.839  -1.833  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.838  -6.059  -3.156  1.00  0.00           H  
ATOM    721  HG2 GLU A 787       0.580  -7.645  -3.811  1.00  0.00           H  
ATOM    722  HG3 GLU A 787      -0.885  -8.511  -3.353  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.070  -5.765  -4.202  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.866  -5.760  -5.424  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.933  -7.157  -6.034  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.316  -8.095  -5.531  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.278  -5.249  -5.136  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.908  -4.543  -6.296  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.260  -4.589  -6.562  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.362  -3.772  -7.266  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.519  -3.875  -7.643  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.384  -3.369  -8.090  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.439  -6.174  -3.392  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.389  -5.096  -6.128  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.241  -4.557  -4.307  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.910  -6.085  -4.872  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.316  -3.519  -7.372  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.493  -3.730  -8.087  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.303  -2.731  -8.829  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.685  -7.287  -7.122  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.831  -8.569  -7.802  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.328  -9.642  -6.838  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.529  -9.771  -6.602  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.799  -8.438  -8.980  1.00  0.00           C  
ATOM    745  CG  ASN A 789       5.172  -9.782  -9.574  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       6.334 -10.188  -9.539  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.186 -10.480 -10.124  1.00  0.00           N  
ATOM    748  H   ASN A 789       4.153  -6.502  -7.476  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.861  -8.858  -8.175  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.337  -7.840  -9.752  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.702  -7.949  -8.644  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       3.285 -10.094 -10.115  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       4.399 -11.353 -10.515  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.395 -10.410  -6.284  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.758 -11.463  -5.353  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.261 -10.919  -4.031  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.805 -11.661  -3.214  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.453 -10.261  -6.509  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.891 -12.081  -5.170  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.533 -12.070  -5.797  1.00  0.00           H  
ATOM    761  N   MET A 791       4.081  -9.619  -3.820  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.522  -8.977  -2.587  1.00  0.00           C  
ATOM    763  C   MET A 791       3.380  -8.199  -1.941  1.00  0.00           C  
ATOM    764  O   MET A 791       2.407  -7.841  -2.604  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.698  -8.040  -2.868  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.056  -8.711  -2.734  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.425  -7.553  -2.926  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.761  -7.141  -1.216  1.00  0.00           C  
ATOM    769  H   MET A 791       3.641  -9.079  -4.509  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.845  -9.751  -1.908  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.607  -7.658  -3.874  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.660  -7.214  -2.173  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.123  -9.167  -1.758  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.139  -9.476  -3.492  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.199  -7.800  -0.570  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.817  -7.258  -1.018  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.471  -6.118  -1.028  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.506  -7.941  -0.643  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.483  -7.207   0.092  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.109  -6.366   1.200  1.00  0.00           C  
ATOM    781  O   ARG A 792       3.894  -6.865   2.005  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.460  -8.176   0.689  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.640  -8.915  -0.355  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.525  -9.661   0.277  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.422  -8.763   0.999  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -1.249  -8.416   2.269  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.217  -8.889   2.954  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -2.109  -7.595   2.857  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.305  -8.253  -0.169  1.00  0.00           H  
ATOM    790  HA  ARG A 792       1.981  -6.551  -0.602  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       1.981  -8.907   1.289  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.783  -7.620   1.320  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.252  -8.201  -1.067  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.277  -9.623  -0.864  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -1.081 -10.160  -0.503  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.133 -10.395   0.965  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -2.192  -8.402   0.512  1.00  0.00           H  
ATOM    798 HH11 ARG A 792       0.433  -9.508   2.514  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -0.088  -8.626   3.911  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.888  -7.236   2.344  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -1.978  -7.334   3.813  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.756  -5.084   1.235  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.293  -4.193   2.247  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.751  -2.783   2.124  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.702  -2.563   1.518  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.126  -4.741   0.567  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.041  -4.581   3.222  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.368  -4.163   2.149  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.466  -1.824   2.703  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.050  -0.427   2.658  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.392   0.200   1.310  1.00  0.00           C  
ATOM    812  O   LEU A 794       3.941  -0.462   0.428  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.719   0.362   3.784  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.242   0.043   5.202  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.259   0.520   6.227  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.883   0.676   5.463  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.293  -2.060   3.172  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.979  -0.395   2.794  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.779   0.166   3.741  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.541   1.412   3.603  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.139  -1.028   5.308  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.201   0.020   6.058  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       3.903   0.290   7.221  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.394   1.587   6.131  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.818   1.618   4.939  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.762   0.843   6.523  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.104   0.014   5.112  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.067   1.479   1.158  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.343   2.196  -0.081  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.532   3.687   0.177  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.743   4.327   0.873  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.211   2.003  -1.107  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.281   0.602  -1.718  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.294   3.065  -2.193  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.204   0.337  -2.747  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.631   1.953   1.897  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.255   1.795  -0.500  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.268   2.118  -0.596  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.237   0.473  -2.200  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.176  -0.131  -0.932  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       2.241   4.045  -1.743  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.229   2.964  -2.724  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.473   2.941  -2.883  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.531   0.699  -3.712  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.015  -0.724  -2.807  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.298   0.849  -2.461  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.602   4.256  -0.399  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.918   5.679  -0.248  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.925   6.575  -0.981  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.693   6.411  -2.179  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.310   5.801  -0.873  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.391   4.672  -1.841  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.584   3.553  -1.241  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.962   5.968   0.792  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.402   6.756  -1.370  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.063   5.715  -0.103  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       5.971   4.970  -2.789  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.420   4.367  -1.964  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.091   2.986  -2.017  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.214   2.911  -0.644  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.342   7.522  -0.254  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.374   8.445  -0.836  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.079   9.556  -1.608  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.461  10.259  -2.408  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.491   9.048   0.258  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.554  10.103  -0.244  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.812   9.927  -0.309  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.793  11.354  -0.704  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.373  11.023  -0.789  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.421  11.904  -1.036  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.568   7.603   0.696  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.753   7.887  -1.520  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.899   8.265   0.706  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.121   9.495   1.014  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.759  11.831  -0.794  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.430  11.173  -0.951  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.553  12.769  -1.477  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.375   9.711  -1.362  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.166  10.736  -2.033  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.724  10.214  -3.353  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.954  10.982  -4.288  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.311  11.198  -1.130  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.354  12.036  -1.851  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.510  12.397  -0.934  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.130  13.512   0.029  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.912  14.805  -0.677  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.812   9.119  -0.712  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.517  11.574  -2.236  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.902  11.788  -0.323  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.802  10.329  -0.717  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       7.736  11.474  -2.690  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.889  12.945  -2.205  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.792  11.525  -0.363  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       9.347  12.723  -1.535  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       7.222  13.233   0.541  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.926  13.634   0.749  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.234  14.732  -1.663  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.445  15.563  -0.204  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       6.902  15.050  -0.670  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.939   8.905  -3.424  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.471   8.282  -4.629  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.348   7.703  -5.485  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.592   6.918  -6.402  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.467   7.180  -4.262  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.732   7.698  -3.616  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.679   8.476  -2.465  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.979   7.411  -4.155  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.831   8.952  -1.872  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.137   7.882  -3.568  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.058   8.652  -2.426  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.209   9.124  -1.838  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.736   8.345  -2.646  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.985   9.043  -5.197  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.998   6.496  -3.572  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.747   6.645  -5.158  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.716   8.709  -2.033  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.037   6.808  -5.050  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.770   9.555  -0.977  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.098   7.648  -4.002  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.225  10.083  -1.890  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.116   8.096  -5.177  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.955   7.619  -5.918  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.937   8.735  -6.124  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.868   9.681  -5.337  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.272   6.443  -5.196  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.743   6.891  -3.832  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.242   5.282  -5.038  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.334   7.440  -3.881  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.986   8.723  -4.436  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.295   7.274  -6.884  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.444   6.109  -5.803  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.747   6.050  -3.157  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.388   7.665  -3.441  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       4.125   5.468  -5.631  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.521   5.185  -3.999  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.770   4.370  -5.371  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.329   8.453  -3.504  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.019   7.436  -4.902  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.313   6.828  -3.272  1.00  0.00           H  
ATOM    940  N   THR A 801       1.147   8.620  -7.186  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.131   9.618  -7.496  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.259   8.994  -7.538  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.542   8.139  -8.379  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.414  10.307  -8.844  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.676  10.980  -8.796  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.685  11.303  -9.184  1.00  0.00           C  
ATOM    947  H   THR A 801       1.250   7.844  -7.776  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.155  10.369  -6.720  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.446   9.552  -9.617  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.323  10.486  -9.306  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.756  11.408 -10.256  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.452  12.261  -8.743  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.627  10.947  -8.793  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.124   9.426  -6.627  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.487   8.910  -6.561  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.329   9.445  -7.715  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.078  10.526  -8.249  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.132   9.287  -5.226  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.486   8.689  -3.976  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.135   9.249  -2.720  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.586   7.170  -3.999  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.841  10.108  -5.984  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.437   7.834  -6.636  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.096  10.362  -5.134  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.162   8.963  -5.255  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.438   8.955  -3.957  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -3.462   9.950  -2.249  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.350   8.441  -2.035  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -5.054   9.752  -2.983  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -2.614   6.742  -3.806  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.937   6.848  -4.968  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -4.281   6.844  -3.238  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.353   8.674  -8.108  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.255   9.052  -9.200  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.154  10.227  -8.830  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.207  10.638  -7.671  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.091   7.789  -9.423  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.057   7.077  -8.115  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.711   7.374  -7.515  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.709   9.288 -10.101  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.099   8.065  -9.698  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.648   7.194 -10.207  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.843   7.448  -7.474  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.171   6.014  -8.272  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.784   7.447  -6.440  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.997   6.614  -7.796  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.859  10.762  -9.821  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.757  11.888  -9.598  1.00  0.00           C  
ATOM    989  C   ALA A 804     -10.002  11.453  -8.832  1.00  0.00           C  
ATOM    990  O   ALA A 804     -11.062  11.241  -9.418  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.147  12.522 -10.925  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.774  10.389 -10.723  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.227  12.627  -9.016  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.008  12.011 -11.329  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.388  13.564 -10.768  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -8.323  12.443 -11.618  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.865  11.322  -7.515  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.986  10.913  -6.690  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.550  10.137  -5.463  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.894   8.965  -5.306  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.995  11.505  -7.102  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.526  11.793  -6.373  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.644  10.292  -7.280  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.789  10.790  -4.591  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -9.303  10.153  -3.373  1.00  0.00           C  
ATOM   1006  C   THR A 806      -9.872  10.833  -2.133  1.00  0.00           C  
ATOM   1007  O   THR A 806      -9.170  11.019  -1.140  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.765  10.182  -3.300  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.207   9.680  -4.520  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -7.263   9.351  -2.129  1.00  0.00           C  
ATOM   1011  H   THR A 806      -9.550  11.723  -4.772  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.623   9.122  -3.386  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -7.445  11.204  -3.161  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -7.831   9.817  -5.237  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.526   9.915  -1.578  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -6.817   8.440  -2.498  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -8.091   9.109  -1.479  1.00  0.00           H  
ATOM   1018  N   GLU A 807     -11.148  11.200  -2.197  1.00  0.00           N  
ATOM   1019  CA  GLU A 807     -11.810  11.859  -1.077  1.00  0.00           C  
ATOM   1020  C   GLU A 807     -10.856  12.816  -0.369  1.00  0.00           C  
ATOM   1021  O   GLU A 807     -10.939  13.009   0.845  1.00  0.00           O  
ATOM   1022  CB  GLU A 807     -12.338  10.820  -0.085  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -11.253   9.932   0.501  1.00  0.00           C  
ATOM   1024  CD  GLU A 807     -11.817   8.743   1.255  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807     -12.636   8.958   2.173  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -11.439   7.599   0.928  1.00  0.00           O  
ATOM   1027  H   GLU A 807     -11.656  11.024  -3.016  1.00  0.00           H  
ATOM   1028  HA  GLU A 807     -12.642  12.423  -1.469  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807     -12.832  11.334   0.727  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -13.055  10.190  -0.590  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -10.632   9.567  -0.303  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -10.653  10.519   1.180  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -9.950  13.414  -1.135  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -8.980  14.352  -0.583  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -8.419  15.259  -1.674  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -8.110  14.802  -2.774  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -7.840  13.595   0.102  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -6.965  14.475   0.978  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -7.541  14.617   2.378  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -7.342  13.348   3.193  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -7.537  13.588   4.649  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -9.934  13.219  -2.096  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -9.487  14.962   0.149  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -8.261  12.815   0.719  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -7.216  13.145  -0.656  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -5.982  14.035   1.048  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -6.892  15.456   0.528  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -7.046  15.435   2.880  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -8.599  14.825   2.303  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -8.053  12.607   2.860  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -6.339  12.983   3.027  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -8.551  13.663   4.867  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -7.066  14.471   4.932  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -7.133  12.803   5.198  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -8.288  16.544  -1.360  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -7.763  17.513  -2.314  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -8.395  17.321  -3.689  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -7.694  17.171  -4.690  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -6.242  17.387  -2.416  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -5.579  18.568  -3.107  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -4.088  18.372  -3.295  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -3.404  17.841  -2.420  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -3.574  18.800  -4.443  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -8.552  16.847  -0.466  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -8.010  18.500  -1.953  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -5.832  17.303  -1.421  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -6.004  16.493  -2.973  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -6.034  18.703  -4.077  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -5.739  19.453  -2.509  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -4.179  19.215  -5.094  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -2.613  18.687  -4.590  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -9.724  17.327  -3.730  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -10.450  17.153  -4.982  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -11.279  18.390  -5.312  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -12.142  18.797  -4.534  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -11.379  15.926  -4.927  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -12.287  15.888  -6.147  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -10.563  14.646  -4.820  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -10.227  17.451  -2.899  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -9.727  16.997  -5.769  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -11.999  16.008  -4.047  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -12.938  15.028  -6.084  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -12.881  16.790  -6.182  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -11.685  15.817  -7.041  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -9.570  14.818  -5.207  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -10.500  14.347  -3.784  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -11.042  13.864  -5.391  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -11.012  18.983  -6.471  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -11.735  20.173  -6.905  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -13.069  19.803  -7.543  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -13.135  18.933  -8.410  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -10.908  20.995  -7.912  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -10.688  20.206  -9.193  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -11.592  22.322  -8.203  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -10.313  18.611  -7.048  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -11.920  20.787  -6.036  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -9.943  21.200  -7.471  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -9.693  20.397  -9.567  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -10.802  19.151  -8.991  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -11.414  20.512  -9.933  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -10.893  23.130  -8.046  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -11.932  22.334  -9.228  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -12.438  22.445  -7.542  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -14.133  20.471  -7.106  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -15.453  20.199  -7.645  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -15.897  21.245  -8.647  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -15.366  21.318  -9.755  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -14.021  21.154  -6.412  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -15.440  19.234  -8.129  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -16.163  20.172  -6.831  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -16.874  22.058  -8.258  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -17.389  23.106  -9.131  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -17.761  22.547 -10.500  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -17.451  23.143 -11.530  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -16.365  24.222  -9.275  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -17.256  21.951  -7.363  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -18.274  23.520  -8.669  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -15.370  23.807  -9.224  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -16.502  24.714 -10.228  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -16.499  24.938  -8.478  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -18.428  21.396 -10.503  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -18.831  20.775 -11.751  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -20.336  20.648 -11.876  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -20.857  19.557 -12.106  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -18.648  20.966  -9.650  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -18.460  21.371 -12.572  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -18.392  19.790 -11.808  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 739     -21.259  -2.927  17.496  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -21.751  -1.562  17.468  1.00  0.00           C  
ATOM      3  C   GLY A 739     -22.080  -1.093  16.064  1.00  0.00           C  
ATOM      4  O   GLY A 739     -21.706  -1.738  15.084  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -21.734  -3.606  18.019  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -22.642  -1.499  18.075  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -20.997  -0.911  17.884  1.00  0.00           H  
ATOM      8  N   SER A 740     -22.782   0.031  15.966  1.00  0.00           N  
ATOM      9  CA  SER A 740     -23.165   0.582  14.672  1.00  0.00           C  
ATOM     10  C   SER A 740     -21.940   1.066  13.903  1.00  0.00           C  
ATOM     11  O   SER A 740     -21.279   2.024  14.304  1.00  0.00           O  
ATOM     12  CB  SER A 740     -24.153   1.736  14.858  1.00  0.00           C  
ATOM     13  OG  SER A 740     -23.561   2.803  15.577  1.00  0.00           O  
ATOM     14  H   SER A 740     -23.050   0.499  16.784  1.00  0.00           H  
ATOM     15  HA  SER A 740     -23.644  -0.203  14.106  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -24.465   2.099  13.890  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -25.016   1.383  15.405  1.00  0.00           H  
ATOM     18  HG  SER A 740     -23.303   3.497  14.966  1.00  0.00           H  
ATOM     19  N   SER A 741     -21.643   0.397  12.794  1.00  0.00           N  
ATOM     20  CA  SER A 741     -20.495   0.755  11.969  1.00  0.00           C  
ATOM     21  C   SER A 741     -20.797   0.531  10.490  1.00  0.00           C  
ATOM     22  O   SER A 741     -20.959  -0.604  10.043  1.00  0.00           O  
ATOM     23  CB  SER A 741     -19.269  -0.063  12.380  1.00  0.00           C  
ATOM     24  OG  SER A 741     -18.787   0.343  13.649  1.00  0.00           O  
ATOM     25  H   SER A 741     -22.208  -0.358  12.525  1.00  0.00           H  
ATOM     26  HA  SER A 741     -20.287   1.803  12.127  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -19.537  -1.108  12.428  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -18.486   0.075  11.649  1.00  0.00           H  
ATOM     29  HG  SER A 741     -17.836   0.461  13.608  1.00  0.00           H  
ATOM     30  N   GLY A 742     -20.873   1.623   9.736  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -21.156   1.525   8.315  1.00  0.00           C  
ATOM     32  C   GLY A 742     -20.592   2.693   7.530  1.00  0.00           C  
ATOM     33  O   GLY A 742     -21.325   3.393   6.832  1.00  0.00           O  
ATOM     34  H   GLY A 742     -20.735   2.502  10.147  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -20.728   0.610   7.936  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -22.226   1.496   8.175  1.00  0.00           H  
ATOM     37  N   SER A 743     -19.285   2.905   7.646  1.00  0.00           N  
ATOM     38  CA  SER A 743     -18.624   4.000   6.945  1.00  0.00           C  
ATOM     39  C   SER A 743     -18.857   3.902   5.441  1.00  0.00           C  
ATOM     40  O   SER A 743     -19.234   2.849   4.927  1.00  0.00           O  
ATOM     41  CB  SER A 743     -17.123   3.991   7.242  1.00  0.00           C  
ATOM     42  OG  SER A 743     -16.491   2.873   6.641  1.00  0.00           O  
ATOM     43  H   SER A 743     -18.753   2.313   8.218  1.00  0.00           H  
ATOM     44  HA  SER A 743     -19.047   4.927   7.304  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -16.676   4.893   6.853  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -16.970   3.945   8.310  1.00  0.00           H  
ATOM     47  HG  SER A 743     -16.655   2.090   7.172  1.00  0.00           H  
ATOM     48  N   SER A 744     -18.630   5.008   4.740  1.00  0.00           N  
ATOM     49  CA  SER A 744     -18.819   5.050   3.294  1.00  0.00           C  
ATOM     50  C   SER A 744     -17.495   4.836   2.567  1.00  0.00           C  
ATOM     51  O   SER A 744     -16.543   5.594   2.752  1.00  0.00           O  
ATOM     52  CB  SER A 744     -19.433   6.387   2.877  1.00  0.00           C  
ATOM     53  OG  SER A 744     -20.845   6.360   2.998  1.00  0.00           O  
ATOM     54  H   SER A 744     -18.331   5.817   5.206  1.00  0.00           H  
ATOM     55  HA  SER A 744     -19.496   4.252   3.026  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -19.045   7.171   3.508  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -19.176   6.593   1.848  1.00  0.00           H  
ATOM     58  HG  SER A 744     -21.114   6.915   3.734  1.00  0.00           H  
ATOM     59  N   GLY A 745     -17.442   3.798   1.738  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -16.231   3.502   0.995  1.00  0.00           C  
ATOM     61  C   GLY A 745     -15.801   2.056   1.140  1.00  0.00           C  
ATOM     62  O   GLY A 745     -15.613   1.566   2.253  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.232   3.228   1.631  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -16.402   3.714  -0.050  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -15.437   4.139   1.356  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.647   1.370   0.011  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.239  -0.030   0.018  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.694  -0.444  -1.346  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.419  -0.457  -2.339  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.419  -0.926   0.401  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -16.001  -2.260   0.996  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -17.185  -3.095   1.444  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -18.149  -3.228   0.662  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -17.146  -3.616   2.579  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.813   1.816  -0.846  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.458  -0.144   0.754  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -17.029  -0.407   1.126  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.010  -1.118  -0.482  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -15.451  -2.815   0.251  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -15.365  -2.076   1.849  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.408  -0.782  -1.385  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.787  -1.192  -2.630  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.286  -0.980  -2.626  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.660  -0.939  -1.567  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.878  -0.753  -0.561  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -12.991  -2.239  -2.795  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.217  -0.620  -3.439  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.705  -0.845  -3.814  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.268  -0.637  -3.944  1.00  0.00           C  
ATOM     90  C   VAL A 748      -8.962   0.482  -4.933  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.589   0.582  -5.988  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.554  -1.922  -4.403  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.064  -1.672  -4.578  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -8.800  -3.051  -3.413  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.257  -0.887  -4.623  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -8.881  -0.362  -2.973  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -8.962  -2.215  -5.359  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -6.916  -0.777  -5.165  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -6.602  -1.549  -3.609  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -6.615  -2.512  -5.086  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -7.930  -3.689  -3.370  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.991  -2.635  -2.435  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.655  -3.629  -3.731  1.00  0.00           H  
ATOM    104  N   VAL A 749      -7.993   1.323  -4.585  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.602   2.435  -5.443  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.271   2.156  -6.132  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.272   1.863  -5.476  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.489   3.747  -4.644  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.036   4.885  -5.547  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.815   4.080  -3.978  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.530   1.192  -3.732  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.366   2.561  -6.196  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.746   3.613  -3.872  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.885   5.269  -6.095  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.607   5.673  -4.946  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.296   4.519  -6.243  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -8.704   4.023  -2.905  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.116   5.080  -4.256  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.568   3.375  -4.300  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.266   2.250  -7.458  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.056   2.007  -8.235  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.220   3.278  -8.353  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.692   4.301  -8.848  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.415   1.489  -9.630  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.648  -0.011  -9.681  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.483  -0.432 -10.875  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.895  -0.692 -11.946  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.722  -0.501 -10.739  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.094   2.487  -7.924  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.477   1.255  -7.721  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.315   1.984  -9.964  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.610   1.730 -10.308  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.692  -0.510  -9.736  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.160  -0.314  -8.779  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.976   3.205  -7.892  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.073   4.348  -7.946  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.883   4.066  -8.858  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.544   2.910  -9.112  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.595   4.710  -6.548  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.657   2.362  -7.509  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.624   5.190  -8.341  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.521   4.605  -6.497  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.869   5.731  -6.328  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -2.056   4.050  -5.828  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.253   5.129  -9.347  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.900   4.995 -10.230  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.190   5.371  -9.511  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.232   6.345  -8.759  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.750   5.874 -11.486  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.975   5.745 -12.377  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.514   5.504 -12.247  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.570   6.024  -9.108  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.962   3.963 -10.544  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.667   6.904 -11.172  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.693   5.088 -11.909  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       1.684   5.339 -13.335  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.420   6.719 -12.520  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.840   4.519 -11.947  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.289   6.223 -12.026  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.311   5.509 -13.308  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.241   4.593  -9.746  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.534   4.845  -9.122  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.239   6.026  -9.780  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.768   5.908 -10.886  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.406   3.601  -9.193  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.145   3.831 -10.354  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.363   5.077  -8.081  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.884   2.826  -9.733  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       6.329   3.838  -9.703  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       5.626   3.258  -8.193  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.243   7.164  -9.095  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.882   8.368  -9.614  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.377   8.144  -9.820  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.900   8.338 -10.917  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.656   9.542  -8.661  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.620  11.157  -9.475  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.805   7.197  -8.219  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.431   8.597 -10.568  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.711   9.409  -8.155  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.450   9.559  -7.929  1.00  0.00           H  
ATOM    181  HG  CYS A 754       6.639  11.868  -9.017  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.060   7.736  -8.756  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.496   7.488  -8.818  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.826   6.077  -8.340  1.00  0.00           C  
ATOM    185  O   PHE A 755       9.194   5.559  -7.420  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.250   8.515  -7.971  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.021   9.934  -8.405  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.697  10.457  -9.496  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.129  10.746  -7.723  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.489  11.763  -9.897  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.916  12.053  -8.120  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.596  12.561  -9.209  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.588   7.598  -7.908  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.804   7.587  -9.847  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.930   8.427  -6.943  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.309   8.314  -8.032  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.395   9.833 -10.035  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.595  10.349  -6.871  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      11.022  12.158 -10.749  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.217  12.675  -7.580  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.432  13.582  -9.521  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.819   5.461  -8.972  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.234   4.111  -8.611  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.639   4.036  -7.143  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.531   4.758  -6.697  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.381   3.656  -9.501  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.285   5.926  -9.698  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.397   3.449  -8.778  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.308   3.707  -8.949  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.207   2.638  -9.819  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.442   4.299 -10.367  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.979   3.158  -6.397  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.268   2.991  -4.977  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.743   1.571  -4.682  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.372   0.622  -5.374  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.028   3.310  -4.141  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.328   3.547  -2.678  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.391   2.487  -1.782  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.549   4.830  -2.193  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.664   2.699  -0.444  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.824   5.051  -0.858  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.880   3.982   0.013  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.154   4.197   1.344  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.278   2.610  -6.809  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.055   3.683  -4.715  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.558   4.200  -4.531  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.334   2.484  -4.209  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.222   1.483  -2.143  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.504   5.665  -2.878  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.709   1.863   0.238  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.993   6.055  -0.499  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.606   3.620   1.881  1.00  0.00           H  
ATOM    233  N   THR A 758      12.566   1.433  -3.647  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.093   0.131  -3.259  1.00  0.00           C  
ATOM    235  C   THR A 758      12.949  -0.095  -1.758  1.00  0.00           C  
ATOM    236  O   THR A 758      13.807   0.309  -0.974  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.577  -0.014  -3.648  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.724   0.102  -5.068  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.130  -1.353  -3.183  1.00  0.00           C  
ATOM    240  H   THR A 758      12.825   2.227  -3.135  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.529  -0.627  -3.783  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.137   0.776  -3.170  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.219  -0.592  -5.500  1.00  0.00           H  
ATOM    244 HG21 THR A 758      16.028  -1.582  -3.736  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.395  -2.125  -3.355  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.359  -1.301  -2.129  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.858  -0.744  -1.364  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.622  -1.013   0.043  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.862  -1.520   0.752  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.508  -2.461   0.290  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.207  -1.043  -2.034  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.292  -0.103   0.522  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.843  -1.756   0.130  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.196  -0.895   1.876  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.368  -1.287   2.649  1.00  0.00           C  
ATOM    256  C   ARG A 760      14.103  -2.573   3.425  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.968  -3.444   3.520  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.766  -0.169   3.614  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.405   1.029   2.929  1.00  0.00           C  
ATOM    260  CD  ARG A 760      16.702   0.647   2.234  1.00  0.00           C  
ATOM    261  NE  ARG A 760      17.456   1.819   1.799  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      18.203   2.556   2.613  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      18.297   2.243   3.898  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.860   3.609   2.142  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.641  -0.152   2.193  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.179  -1.459   1.957  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.884   0.171   4.136  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      15.470  -0.563   4.332  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.717   1.420   2.194  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      15.613   1.786   3.670  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      17.308   0.076   2.921  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.467   0.040   1.372  1.00  0.00           H  
ATOM    273  HE  ARG A 760      17.401   2.069   0.853  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      17.804   1.449   4.255  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      18.861   2.798   4.509  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.792   3.848   1.174  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      19.422   4.163   2.756  1.00  0.00           H  
ATOM    278  N   THR A 761      12.900  -2.686   3.980  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.521  -3.864   4.749  1.00  0.00           C  
ATOM    280  C   THR A 761      11.234  -4.481   4.213  1.00  0.00           C  
ATOM    281  O   THR A 761      10.539  -3.877   3.396  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.332  -3.525   6.240  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.266  -2.581   6.396  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.612  -2.955   6.832  1.00  0.00           C  
ATOM    285  H   THR A 761      12.253  -1.958   3.869  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.318  -4.589   4.665  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.080  -4.432   6.771  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.781  -2.776   7.202  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.660  -3.195   7.883  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.620  -1.883   6.707  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.464  -3.384   6.326  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.921  -5.686   4.678  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.716  -6.382   4.247  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.509  -5.450   4.261  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.741  -5.401   3.300  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.460  -7.593   5.132  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.515  -6.116   5.328  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.876  -6.733   3.237  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.449  -7.556   5.509  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.597  -8.495   4.555  1.00  0.00           H  
ATOM    301  HB3 ALA A 762      10.153  -7.586   5.960  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.348  -4.714   5.355  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.233  -3.784   5.493  1.00  0.00           C  
ATOM    304  C   GLN A 763       7.090  -2.916   4.247  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.999  -2.783   3.694  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.428  -2.900   6.726  1.00  0.00           C  
ATOM    307  CG  GLN A 763       7.285  -3.650   8.041  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.851  -3.709   8.526  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.922  -3.881   7.736  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       5.661  -3.567   9.833  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.994  -4.797   6.087  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.331  -4.365   5.617  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.415  -2.465   6.689  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.693  -2.109   6.707  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       7.646  -4.659   7.906  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.883  -3.152   8.790  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       6.448  -3.433  10.402  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       4.744  -3.601  10.174  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.200  -2.327   3.812  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.197  -1.471   2.632  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.219  -2.305   1.355  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.978  -3.267   1.241  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.400  -0.526   2.658  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.374   0.463   3.812  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.674   1.230   3.952  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      11.595   0.720   4.623  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.769   2.342   3.391  1.00  0.00           O  
ATOM    328  H   GLU A 764       9.040  -2.472   4.297  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.291  -0.885   2.650  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.303  -1.113   2.735  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.423   0.033   1.734  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.573   1.168   3.646  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.191  -0.078   4.728  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.379  -1.929   0.396  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.300  -2.642  -0.875  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.285  -2.063  -1.886  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.972  -1.081  -1.606  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.878  -2.572  -1.433  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.836  -3.440  -0.727  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.432  -2.941  -1.029  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       4.987  -4.897  -1.141  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.799  -1.154   0.545  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.557  -3.675  -0.691  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.549  -1.546  -1.373  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.916  -2.876  -2.470  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.990  -3.378   0.342  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.389  -1.873  -0.877  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.728  -3.427  -0.370  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.182  -3.170  -2.055  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.217  -5.150  -1.854  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.894  -5.530  -0.270  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.958  -5.045  -1.591  1.00  0.00           H  
ATOM    353  N   SER A 766       8.346  -2.677  -3.063  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.248  -2.224  -4.115  1.00  0.00           C  
ATOM    355  C   SER A 766       8.519  -2.133  -5.453  1.00  0.00           C  
ATOM    356  O   SER A 766       7.613  -2.917  -5.734  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.442  -3.173  -4.236  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.524  -2.548  -4.905  1.00  0.00           O  
ATOM    359  H   SER A 766       7.773  -3.456  -3.226  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.605  -1.242  -3.846  1.00  0.00           H  
ATOM    361  HB2 SER A 766      10.766  -3.467  -3.250  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.147  -4.049  -4.795  1.00  0.00           H  
ATOM    363  HG  SER A 766      12.214  -3.195  -5.072  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.922  -1.169  -6.274  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.307  -0.973  -7.582  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.062   0.083  -8.385  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.738   0.943  -7.819  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.843  -0.558  -7.424  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.637   0.551  -6.432  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.945   1.860  -6.764  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.138   0.284  -5.168  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.756   2.884  -5.854  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.947   1.303  -4.254  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.258   2.604  -4.597  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.650  -0.575  -5.993  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.352  -1.911  -8.112  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.466  -0.223  -8.378  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.269  -1.411  -7.094  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.335   2.080  -7.748  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.895  -0.733  -4.898  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.001   3.900  -6.126  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.557   1.082  -3.272  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       6.109   3.402  -3.885  1.00  0.00           H  
ATOM    384  N   ARG A 768       8.943   0.009  -9.706  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.616   0.956 -10.588  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.620   1.949 -11.180  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.473   1.600 -11.462  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.341   0.214 -11.711  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.769  -0.174 -11.363  1.00  0.00           C  
ATOM    390  CD  ARG A 768      11.815  -1.464 -10.560  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.186  -1.886 -10.281  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.927  -2.583 -11.135  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      13.434  -2.934 -12.314  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.166  -2.930 -10.809  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.391  -0.699 -10.098  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.341   1.499 -10.000  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.793  -0.688 -11.943  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.365   0.845 -12.586  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.328  -0.312 -12.277  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      12.215   0.619 -10.782  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.300  -1.308  -9.624  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.316  -2.240 -11.121  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.570  -1.638  -9.416  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      12.501  -2.673 -12.563  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      13.995  -3.458 -12.956  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.542  -2.667  -9.921  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.723  -3.455 -11.452  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.065   3.188 -11.364  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.213   4.231 -11.921  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.287   3.663 -12.992  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.738   3.030 -13.945  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.066   5.355 -12.513  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.251   6.462 -13.161  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.117   7.664 -13.503  1.00  0.00           C  
ATOM    415  NE  ARG A 769       9.769   7.517 -14.802  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       9.178   7.801 -15.957  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       7.929   8.244 -15.975  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       9.838   7.641 -17.098  1.00  0.00           N  
ATOM    419  H   ARG A 769       9.989   3.405 -11.120  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.613   4.632 -11.118  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.663   5.792 -11.725  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.723   4.936 -13.260  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.806   6.083 -14.069  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       7.474   6.771 -12.478  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.494   8.546 -13.522  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.874   7.774 -12.741  1.00  0.00           H  
ATOM    427  HE  ARG A 769      10.693   7.191 -14.812  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       7.430   8.366 -15.117  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       7.487   8.458 -16.846  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.780   7.308 -17.088  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       9.392   7.855 -17.966  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.988   3.895 -12.827  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.019   3.399 -13.787  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.247   2.203 -13.266  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.050   2.069 -13.521  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.685   4.407 -12.048  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.322   4.191 -14.020  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.537   3.112 -14.690  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.932   1.331 -12.536  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.304   0.139 -11.978  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.130   0.514 -11.079  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.308   1.152 -10.041  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.326  -0.680 -11.188  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.395  -1.284 -12.077  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.037  -2.035 -13.010  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.589  -1.006 -11.841  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.884   1.493 -12.367  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.936  -0.457 -12.799  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.807  -0.041 -10.462  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.815  -1.481 -10.674  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.929   0.115 -11.485  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.725   0.409 -10.717  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.696  -0.386  -9.416  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.188  -1.513  -9.352  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.548   0.095 -11.525  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.790   0.470 -10.732  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.520   0.819 -12.863  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.850  -0.390 -12.321  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.727   1.464 -10.483  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.576  -0.968 -11.716  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.830   1.542 -10.611  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.670   0.133 -11.261  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.752   0.000  -9.760  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -0.242   1.851 -12.709  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.199   0.345 -13.514  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.500   0.775 -13.317  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.115   0.209  -8.379  1.00  0.00           N  
ATOM    468  CA  LEU A 773       0.021  -0.443  -7.078  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.389  -0.322  -6.509  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.931   0.778  -6.396  1.00  0.00           O  
ATOM    471  CB  LEU A 773       1.030   0.168  -6.104  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.310   0.726  -6.728  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.968   1.727  -5.791  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.274  -0.402  -7.067  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.259   1.107  -8.490  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.252  -1.489  -7.214  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.539   0.973  -5.581  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.313  -0.599  -5.397  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.061   1.242  -7.645  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.285   2.540  -5.596  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       3.866   2.113  -6.249  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.220   1.238  -4.861  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.827  -0.681  -6.183  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.960  -0.070  -7.832  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.717  -1.254  -7.429  1.00  0.00           H  
ATOM    486  N   ARG A 774      -1.977  -1.458  -6.150  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.324  -1.479  -5.591  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.309  -1.070  -4.121  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.731  -1.761  -3.280  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -3.939  -2.871  -5.739  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.703  -3.065  -7.038  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.147  -4.509  -7.213  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.077  -4.927  -6.168  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.875  -5.983  -6.273  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.856  -6.726  -7.371  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -7.694  -6.299  -5.278  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.494  -2.303  -6.264  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.923  -0.770  -6.143  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.149  -3.607  -5.699  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.619  -3.040  -4.917  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.577  -2.430  -7.029  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.065  -2.791  -7.864  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.631  -4.609  -8.173  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -4.275  -5.146  -7.182  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.108  -4.392  -5.347  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.239  -6.490  -8.122  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.457  -7.522  -7.448  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -7.712  -5.742  -4.449  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -8.295  -7.095  -5.358  1.00  0.00           H  
ATOM    510  N   LEU A 775      -3.946   0.055  -3.818  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.006   0.556  -2.450  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.144  -0.105  -1.677  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.291   0.337  -1.742  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.189   2.075  -2.449  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.242   2.865  -3.353  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.608   4.341  -3.348  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.798   2.670  -2.913  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.387   0.562  -4.531  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.071   0.314  -1.967  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.199   2.286  -2.764  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.049   2.423  -1.436  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.336   2.502  -4.367  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -4.451   4.505  -4.002  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.765   4.922  -3.695  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.865   4.645  -2.344  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.727   1.788  -2.294  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.474   3.533  -2.350  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.170   2.552  -3.784  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.817  -1.165  -0.944  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.811  -1.885  -0.157  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.570  -0.933   0.763  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.798  -0.967   0.829  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.140  -2.983   0.669  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.692  -4.157  -0.146  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.606  -5.436   0.360  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.305  -4.239  -1.441  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.184  -6.255  -0.587  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.995  -5.554  -1.690  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.886  -1.469  -0.933  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.511  -2.339  -0.841  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.272  -2.573   1.164  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.836  -3.341   1.414  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.251  -3.423  -2.148  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.022  -7.317  -0.479  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.603  -5.900  -2.518  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.829  -0.085   1.471  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.433   0.875   2.387  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.464   2.011   2.702  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.287   1.952   2.348  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.859   0.179   3.682  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.061   0.823   4.352  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.639  -0.034   5.461  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.568  -1.276   5.348  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -9.164   0.536   6.440  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.854  -0.107   1.375  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.308   1.286   1.907  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.104  -0.849   3.460  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.032   0.201   4.376  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.758   1.771   4.772  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.826   0.989   3.608  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.969   3.044   3.368  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -5.150   4.194   3.729  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.388   3.934   5.025  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.764   4.427   6.088  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -6.023   5.441   3.880  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -5.230   6.710   4.149  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.702   7.321   2.861  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -5.645   8.273   2.280  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -5.742   9.540   2.667  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.958  10.005   3.630  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -6.625  10.346   2.090  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.916   3.032   3.623  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.438   4.357   2.934  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.588   5.583   2.971  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.707   5.290   4.701  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.872   7.428   4.638  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.396   6.473   4.793  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.775   7.832   3.074  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.521   6.529   2.150  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -6.234   7.951   1.567  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -4.291   9.401   4.065  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -5.032  10.960   3.918  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -7.218   9.999   1.364  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -6.697  11.299   2.382  1.00  0.00           H  
ATOM    585  N   ALA A 779      -3.315   3.155   4.929  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.500   2.830   6.092  1.00  0.00           C  
ATOM    587  C   ALA A 779      -2.254   4.065   6.953  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.651   4.111   8.117  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -1.177   2.218   5.656  1.00  0.00           C  
ATOM    590  H   ALA A 779      -3.065   2.792   4.054  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -3.032   2.095   6.679  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.932   1.390   6.305  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -1.264   1.864   4.639  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.399   2.964   5.713  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.598   5.064   6.372  1.00  0.00           N  
ATOM    596  CA  SER A 780      -1.296   6.299   7.088  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.448   7.509   6.172  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.673   7.367   4.970  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.125   6.250   7.654  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.412   7.413   8.411  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.308   4.968   5.441  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.997   6.389   7.904  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.225   5.385   8.293  1.00  0.00           H  
ATOM    604  HB3 SER A 780       0.832   6.180   6.840  1.00  0.00           H  
ATOM    605  HG  SER A 780       0.649   8.130   7.819  1.00  0.00           H  
ATOM    606  N   SER A 781      -1.325   8.700   6.749  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.453   9.936   5.987  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.329  10.062   4.963  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.474  10.741   3.946  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.440  11.143   6.927  1.00  0.00           C  
ATOM    611  OG  SER A 781      -0.188  11.269   7.579  1.00  0.00           O  
ATOM    612  H   SER A 781      -1.146   8.747   7.712  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.398   9.907   5.465  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -1.628  12.041   6.358  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -2.211  11.022   7.674  1.00  0.00           H  
ATOM    616  HG  SER A 781       0.424  11.739   7.008  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.791   9.404   5.241  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.941   9.441   4.345  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.183   8.072   3.715  1.00  0.00           C  
ATOM    620  O   ASP A 782       2.701   7.973   2.603  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.190   9.896   5.101  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.370  11.401   5.070  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.437  12.118   5.486  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       4.444  11.861   4.627  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.846   8.880   6.068  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.728  10.151   3.560  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.112   9.583   6.133  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.060   9.437   4.655  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.806   7.021   4.434  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.984   5.658   3.946  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.649   5.055   3.520  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.411   5.502   3.956  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.630   4.788   5.024  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.059   5.148   5.300  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.519   5.991   6.271  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.213   4.678   4.595  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.890   6.072   6.213  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.339   5.276   5.193  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.404   3.808   3.518  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.636   5.031   4.748  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.692   3.567   3.077  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.794   4.176   3.692  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.399   7.165   5.314  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.638   5.697   3.087  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.076   4.895   5.945  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.601   3.755   4.709  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.887   6.511   6.974  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.453   6.612   6.806  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.567   3.329   3.031  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.496   5.492   5.212  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.859   2.898   2.246  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.781   3.958   3.314  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.710   4.038   2.668  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.495   3.373   2.185  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.326   1.858   2.206  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.795   1.349   2.216  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.827   3.842   0.768  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.326   5.254   0.711  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.605   6.389   0.952  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.656   5.681   0.394  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.407   7.495   0.805  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.669   7.088   0.462  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.836   5.012   0.058  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.816   7.834   0.207  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.973   5.754  -0.195  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.957   7.153  -0.120  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.586   3.726   2.357  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.307   3.642   2.843  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.061   3.777   0.156  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.592   3.200   0.354  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.440   6.399   1.221  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.120   8.425   0.925  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.868   3.934  -0.005  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.819   8.913   0.260  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.895   5.254  -0.455  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.869   7.692  -0.325  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.446   1.142   2.212  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.421  -0.316   2.233  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.696  -0.884   0.844  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.749  -0.637   0.258  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.453  -0.850   3.228  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.903  -1.040   4.632  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -0.896  -2.178   4.687  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.541  -3.470   4.908  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.980  -4.249   3.926  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -1.845  -3.870   2.663  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -2.556  -5.411   4.207  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.310   1.605   2.203  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.436  -0.626   2.548  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.279  -0.157   3.279  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.815  -1.804   2.874  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -1.417  -0.128   4.945  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -2.721  -1.262   5.301  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -0.358  -2.210   3.751  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -0.204  -1.989   5.494  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -1.651  -3.770   5.834  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -1.410  -2.995   2.448  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -2.175  -4.459   1.925  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -2.660  -5.700   5.158  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -2.887  -5.997   3.467  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.739  -1.646   0.322  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.897  -2.237  -0.994  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.203  -3.579  -1.114  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.501  -4.004  -0.199  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.080  -1.808   0.835  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -1.950  -2.368  -1.194  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.482  -1.563  -1.730  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.403  -4.248  -2.245  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.208  -5.551  -2.480  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.634  -5.698  -3.937  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.204  -5.786  -4.835  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.767  -6.670  -2.107  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.460  -7.996  -2.783  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.551  -9.026  -2.570  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.710  -8.624  -2.336  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.246 -10.235  -2.637  1.00  0.00           O  
ATOM    717  H   GLU A 787      -0.975  -3.856  -2.938  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.083  -5.625  -1.852  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.734  -6.819  -1.037  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.765  -6.370  -2.388  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.348  -7.827  -3.843  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.465  -8.384  -2.382  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.943  -5.724  -4.165  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.482  -5.860  -5.514  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.584  -7.330  -5.912  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.180  -8.216  -5.160  1.00  0.00           O  
ATOM    727  CB  HIS A 788       3.858  -5.199  -5.605  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.156  -4.621  -6.955  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       5.436  -4.364  -7.397  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       3.330  -4.252  -7.962  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       5.385  -3.861  -8.618  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       4.118  -3.783  -8.984  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.562  -5.650  -3.409  1.00  0.00           H  
ATOM    734  HA  HIS A 788       1.807  -5.362  -6.193  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       3.913  -4.398  -4.883  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.619  -5.932  -5.382  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       2.251  -4.315  -7.963  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       6.234  -3.564  -9.215  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       3.794  -3.366  -9.809  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.126  -7.580  -7.100  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.279  -8.941  -7.599  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.008  -9.814  -6.582  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.237  -9.823  -6.523  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.042  -8.938  -8.925  1.00  0.00           C  
ATOM    745  CG  ASN A 789       5.370  -8.212  -8.827  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       5.447  -7.107  -8.289  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       6.422  -8.832  -9.347  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.429  -6.831  -7.655  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.292  -9.347  -7.762  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.233  -9.958  -9.226  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.441  -8.451  -9.678  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       6.286  -9.710  -9.760  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       7.293  -8.385  -9.297  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.241 -10.549  -5.782  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.831 -11.415  -4.779  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.459 -10.639  -3.639  1.00  0.00           C  
ATOM    757  O   GLY A 790       5.269 -11.177  -2.884  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.266 -10.502  -5.874  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.063 -12.062  -4.380  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.592 -12.023  -5.247  1.00  0.00           H  
ATOM    761  N   MET A 791       4.087  -9.369  -3.514  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.621  -8.517  -2.457  1.00  0.00           C  
ATOM    763  C   MET A 791       3.493  -7.861  -1.667  1.00  0.00           C  
ATOM    764  O   MET A 791       2.464  -7.485  -2.229  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.534  -7.443  -3.052  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.585  -7.996  -4.000  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.113  -6.790  -5.232  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.892  -6.985  -5.156  1.00  0.00           C  
ATOM    769  H   MET A 791       3.437  -8.996  -4.146  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.198  -9.139  -1.790  1.00  0.00           H  
ATOM    771  HB2 MET A 791       4.929  -6.732  -3.594  1.00  0.00           H  
ATOM    772  HB3 MET A 791       6.041  -6.932  -2.247  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.446  -8.302  -3.425  1.00  0.00           H  
ATOM    774  HG3 MET A 791       6.173  -8.855  -4.510  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.269  -6.504  -4.265  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.138  -8.037  -5.128  1.00  0.00           H  
ATOM    777  HE3 MET A 791       9.341  -6.533  -6.028  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.693  -7.726  -0.360  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.693  -7.117   0.508  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.352  -6.228   1.558  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.227  -6.671   2.300  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.855  -8.198   1.193  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.073  -9.069   0.224  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.206 -10.080   0.958  1.00  0.00           C  
ATOM    785  NE  ARG A 792       0.973 -11.243   1.397  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.423 -12.411   1.710  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -0.891 -12.571   1.630  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       1.187 -13.422   2.101  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.534  -8.045   0.031  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.046  -6.509  -0.107  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.511  -8.836   1.767  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.153  -7.723   1.862  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.438  -8.439  -0.381  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.769  -9.598  -0.411  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.229  -9.601   1.822  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.580 -10.409   0.294  1.00  0.00           H  
ATOM    797  HE  ARG A 792       1.946 -11.146   1.463  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.469 -11.811   1.334  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -1.303 -13.452   1.865  1.00  0.00           H  
ATOM    800 HH21 ARG A 792       2.178 -13.305   2.162  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       0.773 -14.300   2.336  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.926  -4.969   1.613  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.486  -4.037   2.574  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.916  -2.641   2.427  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.847  -2.456   1.843  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.225  -4.672   0.995  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.278  -4.397   3.570  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.556  -3.994   2.434  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.629  -1.654   2.959  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.187  -0.265   2.886  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.614   0.374   1.568  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.272  -0.262   0.744  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.754   0.533   4.061  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.359   0.047   5.456  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.455   0.362   6.461  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.041   0.675   5.886  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.472  -1.863   3.412  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.108  -0.257   2.943  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.830   0.503   3.993  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.417   1.555   3.958  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.227  -1.026   5.432  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.997   1.239   6.140  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.133  -0.476   6.529  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.014   0.546   7.430  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.697   0.202   6.794  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.306   0.538   5.107  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       2.187   1.731   6.063  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.239   1.634   1.379  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.587   2.359   0.163  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.715   3.855   0.433  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.860   4.472   1.068  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.540   2.137  -0.944  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.693   0.740  -1.549  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.673   3.204  -2.021  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.618   0.396  -2.555  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.717   2.087   2.073  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.538   1.985  -0.188  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.558   2.225  -0.503  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.647   0.674  -2.047  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.654   0.007  -0.756  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       2.556   4.181  -1.575  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.648   3.133  -2.478  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.911   3.056  -2.771  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.146  -0.534  -2.273  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.878   1.182  -2.575  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       2.061   0.291  -3.534  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.809   4.453  -0.061  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.075   5.885   0.112  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.115   6.754  -0.693  1.00  0.00           C  
ATOM    850  O   PRO A 796       4.037   6.640  -1.917  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.505   6.045  -0.407  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.689   4.920  -1.366  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.870   3.779  -0.828  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.033   6.173   1.152  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.608   7.003  -0.897  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.201   5.979   0.416  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.333   5.208  -2.343  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.732   4.643  -1.412  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.452   3.200  -1.637  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.472   3.154  -0.184  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.386   7.622   0.001  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.432   8.512  -0.651  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.154   9.622  -1.409  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.530  10.411  -2.120  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.481   9.119   0.381  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.579  10.173  -0.182  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.758   9.958  -0.445  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.827  11.457  -0.532  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.292  11.063  -0.934  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.351  11.988  -0.996  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.493   7.666   0.974  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.859   7.927  -1.354  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.860   8.337   0.793  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.061   9.567   1.176  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.776  11.970  -0.460  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.322  11.190  -1.231  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.457  12.874  -1.400  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.472   9.678  -1.252  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.280  10.690  -1.922  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.756  10.194  -3.283  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.823  10.960  -4.245  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.485  11.066  -1.055  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.495  11.948  -1.768  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.147  13.421  -1.626  1.00  0.00           C  
ATOM    885  CE  LYS A 798       7.410  13.922  -0.215  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.566  15.403  -0.172  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.913   9.021  -0.672  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.664  11.565  -2.066  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.133  11.592  -0.180  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.985  10.160  -0.744  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.472  11.778  -1.341  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.508  11.690  -2.817  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       7.750  13.992  -2.317  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.101  13.558  -1.859  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       6.581  13.638   0.415  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.316  13.463   0.153  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.739  15.772  -1.129  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.368  15.660   0.438  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       6.703  15.842   0.206  1.00  0.00           H  
ATOM    900  N   TYR A 799       6.083   8.909  -3.358  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.553   8.311  -4.602  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.390   7.728  -5.400  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.589   6.924  -6.311  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.584   7.219  -4.310  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.884   7.748  -3.748  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.898   8.545  -2.611  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.098   7.451  -4.356  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.083   9.031  -2.094  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.288   7.932  -3.845  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.276   8.722  -2.714  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.459   9.203  -2.204  1.00  0.00           O  
ATOM    912  H   TYR A 799       6.009   8.349  -2.557  1.00  0.00           H  
ATOM    913  HA  TYR A 799       7.023   9.088  -5.187  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.171   6.526  -3.593  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.808   6.691  -5.226  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.962   8.786  -2.127  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.104   6.832  -5.241  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.074   9.650  -1.208  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.222   7.690  -4.331  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.272   9.866  -1.535  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.176   8.141  -5.051  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.981   7.663  -5.735  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.979   8.792  -5.944  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.768   9.623  -5.060  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.301   6.526  -4.949  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.832   7.030  -3.583  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       3.252   5.350  -4.789  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.425   7.585  -3.593  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.083   8.783  -4.317  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.281   7.278  -6.699  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.444   6.191  -5.514  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.862   6.216  -2.876  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.497   7.814  -3.250  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.743   4.436  -5.058  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       4.107   5.488  -5.434  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.581   5.290  -3.762  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.213   6.960  -2.985  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.431   8.589  -3.193  1.00  0.00           H  
ATOM    939 HD13 ILE A 800       0.052   7.603  -4.606  1.00  0.00           H  
ATOM    940  N   THR A 801       1.360   8.816  -7.121  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.378   9.842  -7.448  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.022   9.250  -7.555  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.325   8.514  -8.495  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.726  10.552  -8.770  1.00  0.00           C  
ATOM    945  OG1 THR A 801       2.040  11.116  -8.692  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.284  11.647  -9.078  1.00  0.00           C  
ATOM    947  H   THR A 801       1.570   8.126  -7.784  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.388  10.577  -6.655  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.701   9.825  -9.568  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.145  11.779  -9.379  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.552  11.605 -10.123  1.00  0.00           H  
ATOM    952 HG22 THR A 801       0.151  12.611  -8.857  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.167  11.503  -8.474  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.873   9.575  -6.588  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.243   9.074  -6.575  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.032   9.615  -7.763  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.727  10.674  -8.312  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.937   9.464  -5.268  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.455   8.740  -4.011  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.176   9.270  -2.781  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.664   7.239  -4.148  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.574  10.165  -5.866  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.203   7.998  -6.644  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.787  10.522  -5.118  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.993   9.265  -5.383  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.397   8.921  -3.881  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.502   8.442  -2.170  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -5.033   9.850  -3.088  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.504   9.895  -2.212  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -4.686   7.042  -4.434  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.455   6.759  -3.203  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.996   6.850  -4.903  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.072   8.872  -8.171  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -5.928   9.259  -9.297  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.794  10.473  -8.977  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.964  10.835  -7.813  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.802   8.022  -9.519  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.832   7.337  -8.196  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.493   7.599  -7.564  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.348   9.456 -10.186  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.791   8.328  -9.829  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.358   7.395 -10.278  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.621   7.749  -7.587  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -6.979   6.276  -8.336  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.594   7.697  -6.493  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.799   6.808  -7.808  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.338  11.096 -10.016  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.189  12.267  -9.845  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.082  12.122  -8.618  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.339  11.013  -8.152  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.033  12.493 -11.091  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.165  10.759 -10.920  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.549  13.128  -9.713  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.937  11.907 -11.024  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -9.287  13.540 -11.167  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -8.473  12.193 -11.964  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.553  13.252  -8.097  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.412  13.228  -6.928  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.712  12.668  -5.706  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.280  11.859  -4.970  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.315  14.108  -8.511  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.737  14.235  -6.713  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.277  12.619  -7.143  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.472  13.096  -5.487  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.692  12.630  -4.348  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.385  12.967  -3.032  1.00  0.00           C  
ATOM   1007  O   THR A 806      -8.448  12.139  -2.124  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.281  13.245  -4.343  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -6.323  14.571  -4.882  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.316  12.393  -5.155  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.074  13.740  -6.109  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -7.594  11.557  -4.427  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -5.927  13.290  -3.323  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -7.194  14.949  -4.736  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -5.298  12.745  -6.175  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.642  11.364  -5.135  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -4.326  12.467  -4.730  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -8.905  14.187  -2.938  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.593  14.632  -1.732  1.00  0.00           C  
ATOM   1020  C   GLU A 807     -10.926  15.289  -2.078  1.00  0.00           C  
ATOM   1021  O   GLU A 807     -11.923  15.104  -1.380  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -8.717  15.613  -0.951  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -8.291  16.827  -1.759  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -7.868  17.992  -0.884  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -7.461  17.749   0.271  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -7.944  19.146  -1.356  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -8.822  14.802  -3.697  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -9.782  13.765  -1.118  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -9.264  15.956  -0.085  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -7.827  15.097  -0.621  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -7.460  16.551  -2.390  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -9.121  17.142  -2.375  1.00  0.00           H  
ATOM   1033  N   LYS A 808     -10.936  16.059  -3.161  1.00  0.00           N  
ATOM   1034  CA  LYS A 808     -12.145  16.744  -3.602  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -13.137  15.759  -4.212  1.00  0.00           C  
ATOM   1036  O   LYS A 808     -12.745  14.807  -4.886  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -11.798  17.831  -4.622  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -12.851  18.920  -4.734  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -12.570  19.849  -5.903  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -13.119  19.287  -7.206  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -14.543  19.668  -7.418  1.00  0.00           N  
ATOM   1042  H   LYS A 808     -10.110  16.169  -3.677  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -12.599  17.206  -2.738  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -10.863  18.291  -4.336  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -11.680  17.372  -5.593  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -13.817  18.460  -4.878  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -12.857  19.497  -3.821  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -13.035  20.805  -5.712  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -11.501  19.979  -6.000  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -12.528  19.669  -8.024  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -13.043  18.210  -7.178  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -15.166  18.875  -7.167  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -14.701  19.918  -8.415  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -14.786  20.487  -6.824  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -14.423  15.995  -3.971  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -15.470  15.128  -4.498  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -16.407  15.903  -5.418  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -16.299  17.123  -5.547  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -16.266  14.500  -3.352  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -17.073  15.507  -2.548  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -18.353  15.920  -3.247  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -18.999  15.112  -3.914  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -18.727  17.186  -3.098  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -14.673  16.770  -3.427  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -14.996  14.343  -5.067  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -16.947  13.769  -3.761  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -15.579  14.005  -2.682  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -17.327  15.067  -1.596  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -16.467  16.387  -2.387  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -18.162  17.774  -2.553  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809     -19.550  17.480  -3.539  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -17.327  15.187  -6.058  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -18.284  15.808  -6.966  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -19.643  15.122  -6.885  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -19.728  13.909  -6.689  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -17.785  15.764  -8.422  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -17.740  14.331  -8.929  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -18.666  16.626  -9.313  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -17.363  14.218  -5.914  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -18.396  16.843  -6.677  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -16.782  16.164  -8.450  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -17.707  14.332 -10.009  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -16.859  13.839  -8.542  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -18.622  13.804  -8.597  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -19.465  17.054  -8.725  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -18.074  17.418  -9.747  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -19.087  16.018 -10.101  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -20.705  15.905  -7.039  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -22.062  15.374  -6.985  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -22.693  15.338  -8.373  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -22.560  16.281  -9.151  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -22.955  16.208  -6.048  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -23.053  17.643  -6.541  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -24.336  15.580  -5.931  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -20.574  16.864  -7.193  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -22.011  14.366  -6.598  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -22.503  16.218  -5.067  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -23.561  18.244  -5.801  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -22.061  18.036  -6.707  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -23.610  17.668  -7.467  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -24.913  15.811  -6.813  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -24.237  14.509  -5.835  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -24.838  15.974  -5.059  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -23.383  14.242  -8.675  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -24.026  14.103  -9.969  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -23.078  13.590 -11.035  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -22.790  12.396 -11.095  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -23.456  13.522  -8.014  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -24.853  13.416  -9.876  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -24.405  15.068 -10.274  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -22.595  14.495 -11.879  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -21.674  14.128 -12.948  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -20.628  15.215 -13.169  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -20.933  16.405 -13.114  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -22.440  13.860 -14.235  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -22.862  15.433 -11.780  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -21.174  13.214 -12.659  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -23.493  13.771 -14.015  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -22.284  14.678 -14.923  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -22.086  12.942 -14.680  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -19.390  14.797 -13.420  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -18.317  15.747 -13.645  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -16.946  15.119 -13.499  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -15.947  15.681 -13.948  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -19.205  13.835 -13.452  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -18.412  16.152 -14.642  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -18.410  16.552 -12.930  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 739     -32.088  13.370  -1.053  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -32.988  12.332  -1.520  1.00  0.00           C  
ATOM      3  C   GLY A 739     -32.408  10.942  -1.353  1.00  0.00           C  
ATOM      4  O   GLY A 739     -31.949  10.580  -0.269  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -31.390  13.153  -0.400  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -33.912  12.395  -0.965  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -33.197  12.498  -2.567  1.00  0.00           H  
ATOM      8  N   SER A 740     -32.429  10.160  -2.427  1.00  0.00           N  
ATOM      9  CA  SER A 740     -31.906   8.799  -2.392  1.00  0.00           C  
ATOM     10  C   SER A 740     -30.385   8.805  -2.268  1.00  0.00           C  
ATOM     11  O   SER A 740     -29.670   8.868  -3.268  1.00  0.00           O  
ATOM     12  CB  SER A 740     -32.323   8.038  -3.652  1.00  0.00           C  
ATOM     13  OG  SER A 740     -31.876   8.702  -4.821  1.00  0.00           O  
ATOM     14  H   SER A 740     -32.809  10.506  -3.262  1.00  0.00           H  
ATOM     15  HA  SER A 740     -32.324   8.305  -1.528  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -31.895   7.047  -3.629  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -33.401   7.963  -3.684  1.00  0.00           H  
ATOM     18  HG  SER A 740     -31.561   8.055  -5.457  1.00  0.00           H  
ATOM     19  N   SER A 741     -29.898   8.739  -1.033  1.00  0.00           N  
ATOM     20  CA  SER A 741     -28.463   8.741  -0.776  1.00  0.00           C  
ATOM     21  C   SER A 741     -27.943   7.319  -0.588  1.00  0.00           C  
ATOM     22  O   SER A 741     -28.721   6.374  -0.457  1.00  0.00           O  
ATOM     23  CB  SER A 741     -28.146   9.581   0.462  1.00  0.00           C  
ATOM     24  OG  SER A 741     -28.195  10.965   0.166  1.00  0.00           O  
ATOM     25  H   SER A 741     -30.520   8.691  -0.277  1.00  0.00           H  
ATOM     26  HA  SER A 741     -27.973   9.180  -1.633  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -28.868   9.364   1.235  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -27.155   9.335   0.816  1.00  0.00           H  
ATOM     29  HG  SER A 741     -27.994  11.102  -0.763  1.00  0.00           H  
ATOM     30  N   GLY A 742     -26.622   7.175  -0.574  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -26.019   5.866  -0.401  1.00  0.00           C  
ATOM     32  C   GLY A 742     -24.685   5.744  -1.109  1.00  0.00           C  
ATOM     33  O   GLY A 742     -24.629   5.684  -2.337  1.00  0.00           O  
ATOM     34  H   GLY A 742     -26.051   7.965  -0.683  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -25.874   5.686   0.654  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -26.692   5.118  -0.794  1.00  0.00           H  
ATOM     37  N   SER A 743     -23.606   5.707  -0.333  1.00  0.00           N  
ATOM     38  CA  SER A 743     -22.264   5.597  -0.894  1.00  0.00           C  
ATOM     39  C   SER A 743     -21.785   4.149  -0.874  1.00  0.00           C  
ATOM     40  O   SER A 743     -22.118   3.386   0.032  1.00  0.00           O  
ATOM     41  CB  SER A 743     -21.289   6.480  -0.114  1.00  0.00           C  
ATOM     42  OG  SER A 743     -21.696   7.837  -0.140  1.00  0.00           O  
ATOM     43  H   SER A 743     -23.715   5.759   0.639  1.00  0.00           H  
ATOM     44  HA  SER A 743     -22.304   5.937  -1.918  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -21.248   6.148   0.912  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -20.306   6.403  -0.557  1.00  0.00           H  
ATOM     47  HG  SER A 743     -21.603   8.216   0.737  1.00  0.00           H  
ATOM     48  N   SER A 744     -21.001   3.778  -1.882  1.00  0.00           N  
ATOM     49  CA  SER A 744     -20.478   2.420  -1.983  1.00  0.00           C  
ATOM     50  C   SER A 744     -18.995   2.435  -2.342  1.00  0.00           C  
ATOM     51  O   SER A 744     -18.570   3.156  -3.243  1.00  0.00           O  
ATOM     52  CB  SER A 744     -21.260   1.627  -3.032  1.00  0.00           C  
ATOM     53  OG  SER A 744     -21.321   2.329  -4.261  1.00  0.00           O  
ATOM     54  H   SER A 744     -20.771   4.432  -2.574  1.00  0.00           H  
ATOM     55  HA  SER A 744     -20.599   1.945  -1.021  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -20.774   0.678  -3.198  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -22.266   1.459  -2.676  1.00  0.00           H  
ATOM     58  HG  SER A 744     -22.106   2.882  -4.276  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.212   1.632  -1.627  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -16.785   1.567  -1.884  1.00  0.00           C  
ATOM     61  C   GLY A 745     -16.192   0.220  -1.523  1.00  0.00           C  
ATOM     62  O   GLY A 745     -16.131  -0.682  -2.358  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.606   1.079  -0.920  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -16.610   1.757  -2.932  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.291   2.332  -1.302  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.752   0.083  -0.275  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.158  -1.164   0.192  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.375  -1.846  -0.925  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.316  -3.072  -0.998  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.244  -2.106   0.718  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -17.296  -2.461  -0.320  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -16.810  -3.501  -1.311  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -16.826  -4.701  -0.968  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -16.414  -3.113  -2.430  1.00  0.00           O  
ATOM     75  H   GLU A 746     -15.829   0.839   0.344  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.480  -0.926   0.998  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -15.778  -3.019   1.056  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -16.738  -1.634   1.554  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -18.166  -2.848   0.187  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -17.565  -1.566  -0.862  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.773  -1.040  -1.796  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.002  -1.583  -2.899  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.522  -1.277  -2.777  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.952  -1.354  -1.688  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.854  -0.069  -1.688  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.137  -2.654  -2.925  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.370  -1.161  -3.822  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.897  -0.931  -3.898  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.474  -0.613  -3.912  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.164   0.473  -4.937  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.715   0.478  -6.038  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.624  -1.858  -4.228  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.158  -1.481  -4.372  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -8.808  -2.915  -3.149  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.405  -0.887  -4.734  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.202  -0.256  -2.930  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -8.961  -2.271  -5.167  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.014  -0.463  -4.041  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -6.554  -2.146  -3.770  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -6.864  -1.567  -5.408  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.727  -2.455  -2.176  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -9.782  -3.369  -3.253  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.045  -3.673  -3.253  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.278   1.392  -4.567  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.893   2.483  -5.454  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.542   2.209  -6.107  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.532   2.051  -5.422  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.823   3.823  -4.698  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.398   4.943  -5.635  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.162   4.138  -4.049  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.873   1.334  -3.676  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.644   2.567  -6.225  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.081   3.735  -3.918  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -6.958   5.745  -5.061  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.675   4.566  -6.343  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -8.262   5.315  -6.167  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.787   3.258  -4.065  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.002   4.449  -3.028  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.649   4.934  -4.595  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.533   2.156  -7.435  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.306   1.901  -8.180  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.513   3.190  -8.379  1.00  0.00           C  
ATOM    123  O   GLU A 750      -5.041   4.187  -8.869  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.629   1.274  -9.538  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.943  -0.211  -9.464  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.660  -0.718 -10.700  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -6.241  -0.355 -11.819  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.639  -1.478 -10.548  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.371   2.290  -7.925  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.708   1.209  -7.608  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.483   1.781  -9.962  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.781   1.409 -10.194  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -5.017  -0.756  -9.354  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.569  -0.390  -8.603  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.241   3.160  -7.993  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.374   4.323  -8.129  1.00  0.00           C  
ATOM    137  C   ALA A 751      -1.166   4.009  -9.006  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.834   2.844  -9.226  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.922   4.808  -6.760  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.877   2.335  -7.609  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.947   5.114  -8.593  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -0.885   5.104  -6.807  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.525   5.654  -6.462  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -2.038   4.012  -6.040  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.514   5.054  -9.504  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.657   4.889 -10.357  1.00  0.00           C  
ATOM    147  C   VAL A 752       1.919   5.384  -9.659  1.00  0.00           C  
ATOM    148  O   VAL A 752       1.915   6.436  -9.020  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.492   5.642 -11.690  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.765   5.550 -12.517  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.699   5.097 -12.465  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.827   5.958  -9.293  1.00  0.00           H  
ATOM    153  HA  VAL A 752       0.767   3.836 -10.573  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.306   6.683 -11.471  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       1.512   5.317 -13.541  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.288   6.494 -12.480  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.397   4.771 -12.118  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -1.299   5.918 -12.828  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.346   4.512 -13.301  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.297   4.474 -11.816  1.00  0.00           H  
ATOM    161  N   ALA A 753       2.998   4.619  -9.786  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.268   4.981  -9.170  1.00  0.00           C  
ATOM    163  C   ALA A 753       4.950   6.107  -9.939  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.413   5.913 -11.064  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.181   3.766  -9.090  1.00  0.00           C  
ATOM    166  H   ALA A 753       2.938   3.792 -10.308  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.067   5.316  -8.163  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       6.039   3.918  -9.728  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.510   3.631  -8.070  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       4.642   2.889  -9.414  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.008   7.285  -9.327  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.632   8.444  -9.955  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.152   8.310  -9.953  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.830   8.806 -10.854  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.220   9.726  -9.231  1.00  0.00           C  
ATOM    176  SG  CYS A 754       5.703  11.244 -10.087  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.622   7.378  -8.431  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.289   8.491 -10.977  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.146   9.739  -9.121  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       5.675   9.740  -8.252  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.392  11.108 -11.367  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.681   7.640  -8.935  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.120   7.444  -8.815  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.440   6.019  -8.369  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.589   5.327  -7.811  1.00  0.00           O  
ATOM    186  CB  PHE A 755       9.712   8.445  -7.821  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.308   9.867  -8.090  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.525  10.439  -9.333  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.710  10.631  -7.101  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.155  11.746  -9.584  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.338  11.939  -7.346  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       8.559  12.497  -8.589  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.088   7.268  -8.248  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.560   7.611  -9.786  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.382   8.191  -6.825  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      10.789   8.391  -7.864  1.00  0.00           H  
ATOM    197  HD1 PHE A 755       9.990   9.853 -10.113  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.536  10.195  -6.127  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.329  12.180 -10.557  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       7.872  12.523  -6.565  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.270  13.519  -8.782  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.672   5.590  -8.621  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.105   4.249  -8.245  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.468   4.184  -6.765  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.233   5.010  -6.267  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.288   3.818  -9.100  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.305   6.189  -9.068  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.288   3.569  -8.435  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.052   3.970 -10.142  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.155   4.407  -8.836  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.496   2.773  -8.925  1.00  0.00           H  
ATOM    212  N   TYR A 757      10.913   3.199  -6.068  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.176   3.028  -4.644  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.760   1.648  -4.359  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.509   0.690  -5.092  1.00  0.00           O  
ATOM    216  CB  TYR A 757       9.890   3.226  -3.840  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.126   3.419  -2.359  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.333   4.686  -1.828  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.142   2.334  -1.491  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.550   4.867  -0.475  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.356   2.506  -0.137  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.560   3.774   0.366  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.775   3.949   1.714  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.312   2.572  -6.521  1.00  0.00           H  
ATOM    225  HA  TYR A 757      11.894   3.779  -4.347  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.373   4.099  -4.209  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.258   2.359  -3.965  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.325   5.540  -2.489  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.982   1.342  -1.888  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.709   5.860  -0.081  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.365   1.650   0.522  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.539   4.515   1.845  1.00  0.00           H  
ATOM    233  N   THR A 758      12.540   1.552  -3.288  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.161   0.291  -2.904  1.00  0.00           C  
ATOM    235  C   THR A 758      12.966   0.011  -1.419  1.00  0.00           C  
ATOM    236  O   THR A 758      13.755   0.455  -0.585  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.668   0.287  -3.223  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.873   0.459  -4.629  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.315  -1.013  -2.766  1.00  0.00           C  
ATOM    240  H   THR A 758      12.703   2.351  -2.743  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.692  -0.499  -3.474  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.134   1.108  -2.696  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.253  -0.093  -5.113  1.00  0.00           H  
ATOM    244 HG21 THR A 758      14.750  -1.425  -1.943  1.00  0.00           H  
ATOM    245 HG22 THR A 758      16.327  -0.818  -2.446  1.00  0.00           H  
ATOM    246 HG23 THR A 758      15.325  -1.717  -3.585  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.910  -0.729  -1.094  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.632  -1.056   0.292  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.867  -1.519   1.038  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.536  -2.464   0.619  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.316  -1.056  -1.801  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.234  -0.181   0.784  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.891  -1.842   0.323  1.00  0.00           H  
ATOM    254  N   ARG A 760      13.172  -0.852   2.147  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.337  -1.200   2.951  1.00  0.00           C  
ATOM    256  C   ARG A 760      14.071  -2.452   3.781  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.982  -3.233   4.057  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.714  -0.036   3.871  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.425   1.100   3.155  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.959   2.130   4.138  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.920   3.036   3.514  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.384   4.133   4.100  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      16.977   4.460   5.319  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.257   4.907   3.468  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.600  -0.108   2.430  1.00  0.00           H  
ATOM    266  HA  ARG A 760      15.159  -1.396   2.279  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.814   0.358   4.320  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      15.364  -0.405   4.650  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      16.252   0.696   2.590  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.730   1.582   2.484  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      15.130   2.708   4.518  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.442   1.613   4.953  1.00  0.00           H  
ATOM    273  HE  ARG A 760      17.234   2.813   2.613  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      16.319   3.879   5.798  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      17.328   5.287   5.759  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.567   4.664   2.549  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      18.605   5.733   3.910  1.00  0.00           H  
ATOM    278  N   THR A 761      12.816  -2.638   4.177  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.430  -3.794   4.977  1.00  0.00           C  
ATOM    280  C   THR A 761      11.097  -4.366   4.508  1.00  0.00           C  
ATOM    281  O   THR A 761      10.380  -3.738   3.729  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.323  -3.433   6.470  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.254  -2.503   6.675  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.626  -2.834   6.977  1.00  0.00           C  
ATOM    285  H   THR A 761      12.134  -1.980   3.926  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.194  -4.548   4.863  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.117  -4.335   7.029  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.951  -2.559   7.585  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.432  -2.244   7.859  1.00  0.00           H  
ATOM    290 HG22 THR A 761      14.056  -2.206   6.211  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.317  -3.628   7.220  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.771  -5.562   4.986  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.522  -6.218   4.618  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.350  -5.246   4.687  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.479  -5.247   3.818  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.270  -7.417   5.519  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.383  -6.014   5.603  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.620  -6.576   3.603  1.00  0.00           H  
ATOM    299  HB1 ALA A 762      10.086  -8.117   5.424  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.197  -7.086   6.545  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.347  -7.898   5.229  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.334  -4.418   5.727  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.267  -3.441   5.910  1.00  0.00           C  
ATOM    304  C   GLN A 763       7.115  -2.564   4.672  1.00  0.00           C  
ATOM    305  O   GLN A 763       6.000  -2.250   4.256  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.549  -2.570   7.135  1.00  0.00           C  
ATOM    307  CG  GLN A 763       7.520  -3.338   8.447  1.00  0.00           C  
ATOM    308  CD  GLN A 763       8.445  -2.744   9.491  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       8.171  -1.680  10.047  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       9.549  -3.431   9.763  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.057  -4.465   6.386  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.347  -3.982   6.068  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.525  -2.121   7.027  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.805  -1.788   7.185  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.512  -3.326   8.834  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       7.820  -4.358   8.258  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       9.702  -4.270   9.280  1.00  0.00           H  
ATOM    318 HE22 GLN A 763      10.165  -3.070  10.433  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.242  -2.171   4.087  1.00  0.00           N  
ATOM    320  CA  GLU A 764       8.233  -1.329   2.897  1.00  0.00           C  
ATOM    321  C   GLU A 764       8.316  -2.176   1.631  1.00  0.00           C  
ATOM    322  O   GLU A 764       9.116  -3.109   1.546  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.396  -0.336   2.938  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.288   0.683   4.060  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.400   1.713   4.022  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      11.548   1.336   3.706  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.122   2.896   4.308  1.00  0.00           O  
ATOM    328  H   GLU A 764       9.101  -2.455   4.466  1.00  0.00           H  
ATOM    329  HA  GLU A 764       7.303  -0.779   2.888  1.00  0.00           H  
ATOM    330  HB2 GLU A 764      10.318  -0.885   3.066  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.433   0.196   1.999  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.341   1.195   3.974  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.330   0.164   5.006  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.486  -1.844   0.649  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.464  -2.573  -0.615  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.523  -2.035  -1.572  1.00  0.00           C  
ATOM    337  O   LEU A 765       9.261  -1.108  -1.240  1.00  0.00           O  
ATOM    338  CB  LEU A 765       6.080  -2.475  -1.259  1.00  0.00           C  
ATOM    339  CG  LEU A 765       5.018  -3.433  -0.717  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.644  -3.065  -1.255  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.365  -4.871  -1.074  1.00  0.00           C  
ATOM    342  H   LEU A 765       6.872  -1.091   0.775  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.681  -3.610  -0.402  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.720  -1.468  -1.118  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.194  -2.670  -2.316  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.987  -3.353   0.361  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       2.913  -3.156  -0.466  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       3.384  -3.730  -2.065  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.660  -2.047  -1.617  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.685  -5.541  -0.569  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       6.377  -5.084  -0.764  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.280  -5.007  -2.142  1.00  0.00           H  
ATOM    353  N   SER A 766       8.590  -2.623  -2.762  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.560  -2.204  -3.768  1.00  0.00           C  
ATOM    355  C   SER A 766       8.950  -2.257  -5.165  1.00  0.00           C  
ATOM    356  O   SER A 766       8.382  -3.272  -5.569  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.804  -3.092  -3.708  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.481  -4.443  -3.988  1.00  0.00           O  
ATOM    359  H   SER A 766       7.975  -3.358  -2.968  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.844  -1.185  -3.550  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.524  -2.748  -4.435  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.236  -3.035  -2.719  1.00  0.00           H  
ATOM    363  HG  SER A 766       9.690  -4.477  -4.531  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.073  -1.157  -5.900  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.534  -1.076  -7.252  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.298  -0.048  -8.082  1.00  0.00           C  
ATOM    367  O   PHE A 767      10.061   0.755  -7.545  1.00  0.00           O  
ATOM    368  CB  PHE A 767       7.048  -0.712  -7.211  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.724   0.376  -6.227  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.034   1.697  -6.509  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.111   0.077  -5.021  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.737   2.700  -5.606  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.812   1.077  -4.115  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.126   2.390  -4.407  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.537  -0.380  -5.523  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.645  -2.046  -7.711  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.740  -0.376  -8.190  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.478  -1.588  -6.939  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.512   1.941  -7.447  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.866  -0.949  -4.791  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.984   3.726  -5.838  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.334   0.831  -3.178  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.893   3.172  -3.700  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.087  -0.081  -9.394  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.756   0.846 -10.298  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.768   1.862 -10.864  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.579   1.576 -11.002  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.428   0.082 -11.440  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.640  -0.725 -11.003  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.290  -1.436 -12.180  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.405  -2.281 -11.760  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      14.110  -3.035 -12.596  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      13.818  -3.049 -13.889  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      15.111  -3.777 -12.139  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.467  -0.744  -9.762  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.512   1.372  -9.735  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.710  -0.597 -11.875  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.745   0.788 -12.192  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.363  -0.057 -10.557  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.329  -1.459 -10.276  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.547  -2.052 -12.665  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.653  -0.695 -12.875  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.638  -2.286 -10.809  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      13.066  -2.490 -14.237  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      14.352  -3.616 -14.517  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.334  -3.769 -11.164  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.641  -4.344 -12.768  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.270   3.050 -11.189  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.432   4.109 -11.738  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.483   3.557 -12.798  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.909   2.894 -13.743  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.300   5.214 -12.342  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.502   6.295 -13.053  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.297   6.916 -14.191  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.438   7.624 -15.136  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       8.898   8.296 -16.186  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      10.201   8.351 -16.423  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       8.053   8.915 -17.001  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.226   3.218 -11.056  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.848   4.523 -10.930  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.870   5.680 -11.552  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.981   4.772 -13.054  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.601   5.858 -13.456  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.245   7.066 -12.342  1.00  0.00           H  
ATOM    425  HD2 ARG A 769      10.010   7.613 -13.776  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       9.824   6.132 -14.714  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.472   7.597 -14.980  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.840   7.885 -15.812  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      10.544   8.857 -17.215  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       7.070   8.876 -16.825  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       8.399   9.421 -17.790  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.193   3.835 -12.633  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.204   3.358 -13.582  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.462   2.135 -13.082  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.302   1.918 -13.431  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.911   4.368 -11.861  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.491   4.147 -13.770  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.702   3.109 -14.509  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.134   1.332 -12.263  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.531   0.123 -11.714  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.284   0.458 -10.902  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.366   1.101  -9.855  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.540  -0.623 -10.839  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.528  -1.432 -11.656  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.097  -2.097 -12.621  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.733  -1.398 -11.331  1.00  0.00           O  
ATOM    447  H   ASP A 771       6.056   1.559 -12.022  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.247  -0.511 -12.541  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.091   0.093 -10.247  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       5.008  -1.295 -10.182  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.129   0.019 -11.392  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.864   0.272 -10.712  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.727  -0.596  -9.466  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.184  -1.739  -9.439  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.335   0.008 -11.642  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.634   0.423 -10.968  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.154   0.738 -12.964  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.128  -0.488 -12.231  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.845   1.311 -10.420  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.382  -1.052 -11.844  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.258  -0.447 -10.824  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.416   0.873 -10.011  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.152   1.136 -11.592  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.137   1.761 -12.774  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.612   0.247 -13.544  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.085   0.725 -13.513  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.096  -0.045  -8.435  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.102  -0.768  -7.184  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.486  -0.487  -6.606  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.923   0.662  -6.548  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.975  -0.378  -6.170  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.326   0.038  -6.753  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       3.045   0.990  -5.809  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.185  -1.186  -7.035  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.245   0.870  -8.516  1.00  0.00           H  
ATOM    476  HA  LEU A 773      -0.021  -1.824  -7.395  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.598   0.448  -5.588  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.141  -1.227  -5.522  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.163   0.556  -7.689  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.728   2.002  -6.009  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       4.111   0.910  -5.960  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       2.806   0.732  -4.788  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.948  -0.932  -7.756  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       2.565  -1.977  -7.430  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.651  -1.518  -6.118  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.168  -1.544  -6.178  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.501  -1.411  -5.603  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.427  -0.875  -4.177  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.758  -1.452  -3.318  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.222  -2.761  -5.615  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -5.000  -3.024  -6.894  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -6.116  -4.032  -6.669  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -7.138  -3.959  -7.710  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -8.365  -4.448  -7.570  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -8.721  -5.042  -6.440  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -9.239  -4.343  -8.563  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.766  -2.435  -6.251  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.056  -0.712  -6.210  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.491  -3.547  -5.497  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.912  -2.794  -4.786  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.433  -2.096  -7.238  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.324  -3.409  -7.643  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.691  -5.025  -6.664  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -6.575  -3.833  -5.712  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.896  -3.524  -8.553  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -8.065  -5.122  -5.690  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -9.646  -5.409  -6.337  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.974  -3.896  -9.417  1.00  0.00           H  
ATOM    509 HH22 ARG A 774     -10.162  -4.712  -8.458  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.118   0.233  -3.930  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.131   0.849  -2.608  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.282   0.307  -1.766  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.389   0.847  -1.788  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.246   2.369  -2.732  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.158   3.059  -3.556  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.263   4.570  -3.418  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.780   2.577  -3.129  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.632   0.647  -4.654  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.199   0.605  -2.120  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.198   2.592  -3.190  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.222   2.784  -1.735  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.293   2.810  -4.599  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.401   4.944  -2.887  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.160   4.821  -2.871  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.304   5.019  -4.400  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.709   2.597  -2.051  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.026   3.225  -3.551  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.626   1.568  -3.482  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.014  -0.762  -1.023  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.027  -1.375  -0.172  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.651  -0.341   0.761  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.857  -0.103   0.719  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.416  -2.514   0.645  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.786  -3.582  -0.194  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.571  -4.867   0.260  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.326  -3.553  -1.467  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.004  -5.580  -0.697  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.845  -4.806  -1.755  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.113  -1.147  -1.048  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.799  -1.777  -0.811  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.653  -2.111   1.296  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.188  -2.973   1.245  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.335  -2.701  -2.133  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.719  -6.619  -0.626  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.372  -5.061  -2.574  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.820   0.268   1.602  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.292   1.274   2.545  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.124   2.073   3.118  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.048   1.528   3.367  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.077   0.613   3.680  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.158   1.502   4.270  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.202   0.718   5.041  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.891   0.251   6.157  1.00  0.00           O  
ATOM    554  OE2 GLU A 777     -10.331   0.571   4.528  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.868   0.034   1.587  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -6.946   1.948   2.013  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -7.543  -0.285   3.304  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.389   0.347   4.469  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.697   2.212   4.941  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.648   2.033   3.467  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.344   3.367   3.323  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.311   4.242   3.865  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.742   3.674   5.162  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.476   3.436   6.121  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -4.876   5.641   4.113  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -3.807   6.713   4.258  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -3.447   7.325   2.913  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -4.294   8.470   2.589  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.308   9.597   3.292  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -3.525   9.729   4.354  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.107  10.594   2.934  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.223   3.743   3.105  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.517   4.307   3.136  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.514   5.911   3.284  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -5.463   5.624   5.018  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -4.177   7.491   4.908  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -2.923   6.269   4.690  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -2.417   7.650   2.945  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -3.564   6.574   2.147  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -4.881   8.393   1.808  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -2.921   8.980   4.625  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -3.536  10.579   4.881  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -5.699  10.498   2.135  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.117  11.441   3.464  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.431   3.458   5.183  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.764   2.919   6.362  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.394   4.030   7.338  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.641   3.922   8.539  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.525   2.136   5.955  1.00  0.00           C  
ATOM    590  H   ALA A 779      -1.900   3.667   4.387  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.447   2.238   6.849  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.530   1.983   4.887  1.00  0.00           H  
ATOM    593  HB2 ALA A 779       0.359   2.691   6.235  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.524   1.179   6.456  1.00  0.00           H  
ATOM    595  N   SER A 780      -0.799   5.098   6.815  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.390   6.227   7.642  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.771   7.549   6.982  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.404   7.570   5.927  1.00  0.00           O  
ATOM    599  CB  SER A 780       1.118   6.184   7.891  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.560   4.857   8.121  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.629   5.125   5.850  1.00  0.00           H  
ATOM    602  HA  SER A 780      -0.905   6.149   8.588  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.635   6.578   7.029  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.355   6.784   8.758  1.00  0.00           H  
ATOM    605  HG  SER A 780       1.944   4.503   7.315  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.379   8.652   7.612  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.682   9.979   7.090  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.052  10.178   5.715  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.596  10.885   4.867  1.00  0.00           O  
ATOM    610  CB  SER A 781      -0.180  11.056   8.054  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.227  10.989   8.206  1.00  0.00           O  
ATOM    612  H   SER A 781       0.123   8.570   8.450  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.754  10.063   6.997  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.442  12.030   7.670  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.642  10.914   9.020  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.647  11.082   7.348  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.099   9.550   5.502  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.804   9.656   4.230  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.229   8.280   3.727  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.331   8.111   3.207  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.030  10.560   4.375  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.714  12.015   4.090  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       1.921  12.609   4.850  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.258  12.559   3.107  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.483   9.001   6.217  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.128  10.095   3.511  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.407  10.484   5.385  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.793  10.234   3.685  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.347   7.300   3.887  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.631   5.937   3.450  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.353   5.229   3.013  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.750   5.731   3.227  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.306   5.150   4.574  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.729   5.557   4.812  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.168   6.579   5.603  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.899   4.950   4.251  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.540   6.645   5.569  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.012   5.656   4.747  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.114   3.879   3.380  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.319   5.324   4.399  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.411   3.551   3.036  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.500   4.271   3.545  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.484   7.497   4.309  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.304   5.994   2.607  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.758   5.302   5.492  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.296   4.099   4.323  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.520   7.233   6.167  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.091   7.294   6.056  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.287   3.312   2.977  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.169   5.869   4.784  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.597   2.726   2.363  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.496   3.979   3.248  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.510   4.061   2.400  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.632   3.284   1.933  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.375   1.789   2.093  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.734   1.373   2.426  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.931   3.608   0.469  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.259   5.052   0.235  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.381   6.098   0.212  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.556   5.608  -0.006  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.054   7.271  -0.029  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.389   6.998  -0.167  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.841   5.068  -0.103  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.460   7.851  -0.419  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.903   5.917  -0.352  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.708   7.295  -0.509  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.416   3.713   2.258  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.486   3.557   2.535  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.069   3.360  -0.132  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.775   3.017   0.142  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.683   6.002   0.364  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.644   8.159  -0.093  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.011   4.008   0.015  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.326   8.916  -0.542  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.903   5.517  -0.430  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.566   7.920  -0.702  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.408   0.987   1.854  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.293  -0.462   1.973  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.739  -1.150   0.686  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.920  -1.144   0.344  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.130  -0.966   3.150  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.457  -0.782   4.500  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.071  -1.686   5.557  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.404  -1.549   6.849  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.447  -2.475   7.800  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.120  -3.600   7.605  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -0.814  -2.277   8.950  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.267   1.378   1.593  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.255  -0.699   2.154  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.069  -0.431   3.165  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.327  -2.018   3.011  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.408  -1.019   4.404  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.568   0.247   4.810  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.113  -1.428   5.671  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -1.988  -2.711   5.227  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.901  -0.725   7.015  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -2.596  -3.753   6.739  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -2.149  -4.297   8.322  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.306  -1.430   9.101  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -0.847  -2.974   9.665  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.783  -1.742  -0.023  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.097  -2.426  -1.264  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.339  -3.730  -1.416  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.379  -4.147  -0.507  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.142  -1.715   0.299  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.156  -2.632  -1.292  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.844  -1.779  -2.092  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.500  -4.377  -2.566  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.173  -5.643  -2.830  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.824  -5.635  -4.210  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.154  -5.438  -5.225  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.819  -6.804  -2.730  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.391  -8.039  -3.505  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.439  -9.134  -3.481  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.617  -8.836  -3.769  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.081 -10.291  -3.176  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.086  -3.994  -3.252  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.941  -5.772  -2.084  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.931  -7.077  -1.691  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.775  -6.479  -3.112  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.209  -7.759  -4.531  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.520  -8.423  -3.070  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.136  -5.849  -4.240  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.879  -5.867  -5.495  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.713  -7.206  -6.207  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.979  -8.079  -5.744  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.361  -5.593  -5.238  1.00  0.00           C  
ATOM    728  CG  HIS A 788       5.047  -4.897  -6.374  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.403  -4.994  -6.606  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.557  -4.092  -7.345  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.717  -4.277  -7.671  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.614  -3.720  -8.138  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.615  -5.999  -3.399  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.482  -5.086  -6.127  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.459  -4.970  -4.361  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.869  -6.531  -5.067  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.525  -3.796  -7.473  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.706  -4.166  -8.089  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       5.577  -3.069  -8.869  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.398  -7.360  -7.335  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.325  -8.593  -8.111  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.978  -9.749  -7.359  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.048 -10.224  -7.737  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.004  -8.406  -9.469  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.420  -9.311 -10.537  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       2.252  -9.182 -10.906  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.232 -10.235 -11.038  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.966  -6.628  -7.653  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.282  -8.824  -8.268  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       3.881  -7.381  -9.788  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.056  -8.625  -9.373  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.149 -10.280 -10.696  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       3.880 -10.833 -11.730  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.325 -10.197  -6.291  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.856 -11.294  -5.503  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.259 -10.863  -4.106  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.497 -11.699  -3.236  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.475  -9.780  -6.036  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.105 -12.066  -5.427  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.722 -11.697  -6.006  1.00  0.00           H  
ATOM    761  N   MET A 791       4.336  -9.553  -3.893  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.714  -9.013  -2.592  1.00  0.00           C  
ATOM    763  C   MET A 791       3.560  -8.229  -1.973  1.00  0.00           C  
ATOM    764  O   MET A 791       2.607  -7.863  -2.661  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.943  -8.112  -2.727  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.207  -8.862  -3.113  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.265  -9.269  -4.869  1.00  0.00           S  
ATOM    768  CE  MET A 791       7.887  -7.734  -5.552  1.00  0.00           C  
ATOM    769  H   MET A 791       4.135  -8.935  -4.626  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.957  -9.843  -1.946  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.747  -7.367  -3.484  1.00  0.00           H  
ATOM    772  HB3 MET A 791       6.118  -7.617  -1.783  1.00  0.00           H  
ATOM    773  HG2 MET A 791       8.062  -8.248  -2.873  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.253  -9.779  -2.544  1.00  0.00           H  
ATOM    775  HE1 MET A 791       7.322  -6.906  -5.148  1.00  0.00           H  
ATOM    776  HE2 MET A 791       8.928  -7.620  -5.291  1.00  0.00           H  
ATOM    777  HE3 MET A 791       7.784  -7.751  -6.627  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.653  -7.977  -0.672  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.616  -7.239   0.039  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.219  -6.400   1.163  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.082  -6.867   1.905  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.575  -8.202   0.610  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.946  -9.109  -0.435  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.094 -10.193   0.207  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.049 -11.360  -0.659  1.00  0.00           N  
ATOM    786  CZ  ARG A 792       0.952 -12.178  -0.962  1.00  0.00           C  
ATOM    787  NH1 ARG A 792       2.164 -11.957  -0.472  1.00  0.00           N  
ATOM    788  NH2 ARG A 792       0.743 -13.220  -1.757  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.437  -8.295  -0.177  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.135  -6.579  -0.667  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.047  -8.825   1.356  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.789  -7.628   1.077  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.321  -8.514  -1.085  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.730  -9.574  -1.014  1.00  0.00           H  
ATOM    795  HD2 ARG A 792       0.561 -10.498   1.132  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.884  -9.787   0.415  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.937 -11.542  -1.032  1.00  0.00           H  
ATOM    798 HH11 ARG A 792       2.325 -11.174   0.128  1.00  0.00           H  
ATOM    799 HH12 ARG A 792       2.917 -12.576  -0.701  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -0.170 -13.389  -2.128  1.00  0.00           H  
ATOM    801 HH22 ARG A 792       1.497 -13.834  -1.985  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.758  -5.159   1.281  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.263  -4.275   2.315  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.786  -2.847   2.141  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.857  -2.583   1.377  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.070  -4.840   0.660  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       2.935  -4.639   3.277  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.343  -4.287   2.287  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.421  -1.922   2.853  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.055  -0.512   2.776  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.539   0.105   1.468  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.321  -0.502   0.736  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.642   0.254   3.963  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.136  -0.161   5.345  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.208   0.075   6.398  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       1.864   0.597   5.697  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.153  -2.192   3.445  1.00  0.00           H  
ATOM    818  HA  LEU A 794       1.977  -0.447   2.813  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.712   0.117   3.948  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.413   1.301   3.826  1.00  0.00           H  
ATOM    821  HG  LEU A 794       2.906  -1.217   5.335  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.164   0.207   5.915  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       4.253  -0.775   7.062  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       3.965   0.962   6.966  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.793   0.703   6.769  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.007   0.050   5.331  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.889   1.575   5.238  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.072   1.316   1.182  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.460   2.017  -0.036  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.646   3.508   0.224  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.803   4.167   0.832  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.416   1.827  -1.152  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.276   0.344  -1.502  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.804   2.633  -2.382  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.099   0.045  -2.404  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.452   1.748   1.805  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.399   1.601  -0.373  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.468   2.196  -0.793  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.171   0.014  -2.006  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.150  -0.223  -0.591  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.533   3.381  -2.107  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.228   1.975  -3.125  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.927   3.117  -2.787  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.133  -0.992  -2.708  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.179   0.231  -1.869  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.143   0.678  -3.277  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.775   4.055  -0.250  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.097   5.475  -0.084  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.194   6.376  -0.920  1.00  0.00           C  
ATOM    850  O   PRO A 796       4.086   6.207  -2.135  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.545   5.570  -0.571  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.703   4.428  -1.515  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.824   3.329  -0.985  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.043   5.776   0.952  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.700   6.518  -1.067  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.218   5.483   0.269  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.383   4.721  -2.503  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.734   4.107  -1.533  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.401   2.759  -1.799  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.383   2.685  -0.322  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.548   7.333  -0.262  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.655   8.262  -0.946  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.449   9.298  -1.735  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.996   9.787  -2.770  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.743   8.961   0.063  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.817   9.960  -0.560  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.395   9.616  -1.120  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.930  11.301  -0.706  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -0.986  10.701  -1.586  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.203  11.738  -1.347  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.676   7.417   0.706  1.00  0.00           H  
ATOM    872  HA  HIS A 797       2.047   7.693  -1.633  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       1.141   8.221   0.567  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.352   9.480   0.790  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.758  11.915  -0.380  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -1.947  10.737  -2.079  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.363  12.651  -1.665  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.637   9.629  -1.240  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.495  10.607  -1.898  1.00  0.00           C  
ATOM    880  C   LYS A 798       6.090  10.032  -3.180  1.00  0.00           C  
ATOM    881  O   LYS A 798       6.871  10.694  -3.864  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.617  11.047  -0.956  1.00  0.00           C  
ATOM    883  CG  LYS A 798       6.242  10.971   0.514  1.00  0.00           C  
ATOM    884  CD  LYS A 798       6.977  12.019   1.333  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.450  11.672   1.490  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       9.241  12.059   0.289  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.944   9.205  -0.411  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.890  11.464  -2.149  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       7.478  10.416  -1.120  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.883  12.069  -1.185  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       5.179  11.132   0.614  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.497   9.990   0.891  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       6.895  12.974   0.836  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.524  12.081   2.312  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.839  12.194   2.351  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.541  10.607   1.643  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       8.864  12.937  -0.120  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.194  11.306  -0.427  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798      10.236  12.211   0.551  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.715   8.799  -3.500  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.213   8.136  -4.699  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.062   7.577  -5.530  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.188   6.525  -6.158  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.178   7.010  -4.322  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.461   7.499  -3.689  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.448   8.150  -2.461  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.685   7.312  -4.319  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.618   8.599  -1.879  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      10.859   7.756  -3.743  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      10.821   8.399  -2.524  1.00  0.00           C  
ATOM    911  OH  TYR A 799      11.988   8.845  -1.948  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.091   8.322  -2.915  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.744   8.869  -5.288  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.693   6.350  -3.620  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.437   6.455  -5.212  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.504   8.304  -1.959  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.712   6.808  -5.274  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.588   9.102  -0.924  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.801   7.601  -4.248  1.00  0.00           H  
ATOM    920  HH  TYR A 799      11.947   9.798  -1.836  1.00  0.00           H  
ATOM    921  N   ILE A 800       3.940   8.288  -5.528  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.766   7.866  -6.283  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.895   9.059  -6.658  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.197  10.199  -6.304  1.00  0.00           O  
ATOM    925  CB  ILE A 800       1.919   6.856  -5.486  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.712   7.349  -4.053  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.583   5.487  -5.491  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.509   6.736  -3.370  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.900   9.118  -5.008  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.108   7.384  -7.188  1.00  0.00           H  
ATOM    931  HB  ILE A 800       0.959   6.765  -5.970  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.584   7.107  -3.466  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.577   8.421  -4.065  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       1.826   4.720  -5.560  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.248   5.413  -6.338  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.146   5.357  -4.579  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.797   5.805  -2.902  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.137   7.415  -2.618  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.263   6.547  -4.101  1.00  0.00           H  
ATOM    940  N   THR A 801       0.809   8.790  -7.377  1.00  0.00           N  
ATOM    941  CA  THR A 801      -0.108   9.840  -7.800  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.526   9.304  -7.952  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.837   8.606  -8.919  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.337  10.470  -9.133  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.632  11.062  -8.988  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.659  11.525  -9.592  1.00  0.00           C  
ATOM    947  H   THR A 801       0.622   7.861  -7.628  1.00  0.00           H  
ATOM    948  HA  THR A 801      -0.104  10.611  -7.043  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.386   9.693  -9.882  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.836  11.582  -9.769  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.332  12.498  -9.258  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.631  11.308  -9.174  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.721  11.516 -10.670  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.385   9.634  -6.994  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.773   9.185  -7.022  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.482   9.687  -8.276  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.077  10.671  -8.896  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.512   9.672  -5.775  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -4.286   8.858  -4.500  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.103   9.408  -3.718  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -5.541   8.855  -3.639  1.00  0.00           C  
ATOM    962  H   LEU A 802      -2.079  10.192  -6.249  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.772   8.106  -7.032  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.199  10.686  -5.579  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.571   9.660  -5.993  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -4.062   7.835  -4.769  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -3.171  10.484  -3.673  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -2.184   9.125  -4.210  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.114   9.003  -2.717  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -5.386   8.222  -2.779  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -6.373   8.481  -4.218  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -5.756   9.863  -3.312  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.568   8.999  -8.657  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.358   9.358  -9.839  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.130  10.659  -9.646  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.284  11.140  -8.523  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.324   8.181  -9.991  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.446   7.611  -8.619  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -6.108   7.817  -7.965  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.740   9.435 -10.721  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.276   8.538 -10.357  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.913   7.460 -10.682  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -8.216   8.134  -8.072  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.676   6.557  -8.679  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -6.230   8.010  -6.910  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.475   6.956  -8.122  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.614  11.224 -10.747  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.372  12.467 -10.698  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.207  12.552  -9.425  1.00  0.00           C  
ATOM    990  O   ALA A 804      -9.675  11.537  -8.910  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.264  12.591 -11.925  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.458  10.793 -11.613  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.669  13.288 -10.711  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.198  13.594 -12.318  1.00  0.00           H  
ATOM    995  HB2 ALA A 804      -8.938  11.887 -12.678  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.286  12.377 -11.650  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.390  13.769  -8.921  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.167  13.962  -7.712  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.411  13.551  -6.464  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -8.453  14.212  -6.063  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -8.992  14.542  -9.375  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -10.434  15.006  -7.631  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.071  13.375  -7.781  1.00  0.00           H  
ATOM   1004  N   THR A 806      -9.843  12.455  -5.847  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -9.203  11.958  -4.636  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.745  13.106  -3.744  1.00  0.00           C  
ATOM   1007  O   THR A 806      -7.705  13.021  -3.092  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -7.992  11.066  -4.967  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -7.059  11.787  -5.779  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -8.432   9.803  -5.692  1.00  0.00           C  
ATOM   1011  H   THR A 806     -10.612  11.972  -6.215  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -9.925  11.363  -4.097  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -7.509  10.782  -4.042  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -7.310  11.709  -6.702  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -7.596   9.124  -5.771  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -8.781  10.059  -6.681  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -9.230   9.330  -5.139  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -9.528  14.180  -3.721  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -9.201  15.346  -2.909  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -8.847  14.934  -1.483  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -9.202  13.844  -1.033  1.00  0.00           O  
ATOM   1022  CB  GLU A 807     -10.374  16.329  -2.891  1.00  0.00           C  
ATOM   1023  CG  GLU A 807     -10.655  16.965  -4.242  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -9.800  18.191  -4.499  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -8.603  18.165  -4.141  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807     -10.327  19.175  -5.058  1.00  0.00           O  
ATOM   1027  H   GLU A 807     -10.344  14.189  -4.264  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -8.345  15.831  -3.354  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807     -11.262  15.804  -2.571  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807     -10.157  17.116  -2.184  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807     -10.458  16.239  -5.016  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807     -11.695  17.256  -4.279  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.144  15.813  -0.777  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -7.741  15.543   0.598  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -7.127  16.783   1.239  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -6.500  17.596   0.562  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.740  14.386   0.641  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -5.463  14.658  -0.136  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -4.432  15.375   0.719  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -3.016  15.086   0.246  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -2.033  16.047   0.817  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -7.890  16.665  -1.190  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -8.623  15.264   1.154  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -6.476  14.191   1.670  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -7.208  13.505   0.225  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -5.048  13.718  -0.469  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -5.698  15.274  -0.993  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -4.608  16.439   0.663  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -4.534  15.045   1.743  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -2.746  14.086   0.548  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -2.990  15.155  -0.832  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -1.250  15.532   1.268  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -2.494  16.649   1.528  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -1.647  16.653   0.065  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -7.313  16.921   2.548  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -6.776  18.063   3.279  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -5.260  17.962   3.410  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -4.716  16.880   3.634  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -7.415  18.152   4.667  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -6.943  19.349   5.477  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -7.983  19.827   6.471  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -9.113  19.338   6.488  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -7.606  20.787   7.307  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -7.822  16.239   3.033  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -7.019  18.956   2.723  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -8.486  18.221   4.553  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -7.176  17.255   5.218  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -6.051  19.071   6.019  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -6.714  20.158   4.800  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -6.690  21.129   7.235  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -8.258  21.115   7.960  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -4.582  19.096   3.268  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -3.128  19.136   3.371  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -2.662  18.668   4.745  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -2.985  19.279   5.764  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -2.586  20.554   3.112  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -2.910  20.999   1.694  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -3.150  21.534   4.129  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -5.071  19.927   3.091  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -2.722  18.475   2.619  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -1.512  20.532   3.222  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -2.599  20.234   0.997  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -3.974  21.162   1.602  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -2.384  21.917   1.476  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -3.008  22.544   3.774  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -4.205  21.344   4.264  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -2.639  21.409   5.073  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -1.898  17.581   4.766  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -1.384  17.031   6.015  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -0.414  17.999   6.683  1.00  0.00           C  
ATOM   1091  O   VAL A 811       0.087  18.927   6.051  1.00  0.00           O  
ATOM   1092  CB  VAL A 811      -0.672  15.685   5.785  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811      -1.646  14.651   5.241  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       0.510  15.862   4.843  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -1.673  17.138   3.921  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -2.222  16.863   6.675  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -0.299  15.331   6.734  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -2.368  15.138   4.602  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -1.105  13.908   4.675  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811      -2.160  14.174   6.063  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       0.764  14.910   4.400  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       0.248  16.563   4.065  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811       1.358  16.238   5.396  1.00  0.00           H  
ATOM   1104  N   GLY A 812      -0.153  17.774   7.968  1.00  0.00           N  
ATOM   1105  CA  GLY A 812       0.757  18.634   8.701  1.00  0.00           C  
ATOM   1106  C   GLY A 812       1.487  17.897   9.806  1.00  0.00           C  
ATOM   1107  O   GLY A 812       2.353  17.064   9.539  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -0.582  17.018   8.421  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812       1.482  19.042   8.014  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812       0.193  19.446   9.138  1.00  0.00           H  
ATOM   1111  N   ALA A 813       1.139  18.205  11.052  1.00  0.00           N  
ATOM   1112  CA  ALA A 813       1.768  17.566  12.201  1.00  0.00           C  
ATOM   1113  C   ALA A 813       0.746  16.785  13.021  1.00  0.00           C  
ATOM   1114  O   ALA A 813      -0.045  17.367  13.762  1.00  0.00           O  
ATOM   1115  CB  ALA A 813       2.462  18.605  13.069  1.00  0.00           C  
ATOM   1116  H   ALA A 813       0.442  18.877  11.201  1.00  0.00           H  
ATOM   1117  HA  ALA A 813       2.518  16.881  11.833  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813       3.249  19.079  12.502  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813       1.744  19.350  13.381  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813       2.883  18.124  13.939  1.00  0.00           H  
ATOM   1121  N   GLY A 814       0.769  15.463  12.883  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -0.160  14.624  13.618  1.00  0.00           C  
ATOM   1123  C   GLY A 814       0.246  13.164  13.609  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -0.600  12.277  13.726  1.00  0.00           O  
ATOM   1125  H   GLY A 814       1.423  15.053  12.278  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -0.208  14.968  14.640  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -1.139  14.716  13.171  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 739     -20.605 -12.029   0.130  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -21.886 -12.710   0.150  1.00  0.00           C  
ATOM      3  C   GLY A 739     -22.164 -13.384   1.479  1.00  0.00           C  
ATOM      4  O   GLY A 739     -22.620 -12.742   2.425  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -19.778 -12.548   0.046  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -22.667 -11.990  -0.047  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -21.896 -13.458  -0.629  1.00  0.00           H  
ATOM      8  N   SER A 740     -21.891 -14.683   1.550  1.00  0.00           N  
ATOM      9  CA  SER A 740     -22.120 -15.447   2.771  1.00  0.00           C  
ATOM     10  C   SER A 740     -21.625 -14.679   3.992  1.00  0.00           C  
ATOM     11  O   SER A 740     -22.396 -14.371   4.901  1.00  0.00           O  
ATOM     12  CB  SER A 740     -21.418 -16.804   2.688  1.00  0.00           C  
ATOM     13  OG  SER A 740     -21.907 -17.565   1.598  1.00  0.00           O  
ATOM     14  H   SER A 740     -21.530 -15.139   0.761  1.00  0.00           H  
ATOM     15  HA  SER A 740     -23.183 -15.607   2.867  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -20.357 -16.650   2.557  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -21.592 -17.352   3.603  1.00  0.00           H  
ATOM     18  HG  SER A 740     -21.697 -17.118   0.775  1.00  0.00           H  
ATOM     19  N   SER A 741     -20.331 -14.372   4.007  1.00  0.00           N  
ATOM     20  CA  SER A 741     -19.731 -13.643   5.118  1.00  0.00           C  
ATOM     21  C   SER A 741     -18.475 -12.903   4.667  1.00  0.00           C  
ATOM     22  O   SER A 741     -17.895 -13.217   3.628  1.00  0.00           O  
ATOM     23  CB  SER A 741     -19.388 -14.603   6.259  1.00  0.00           C  
ATOM     24  OG  SER A 741     -20.516 -15.378   6.630  1.00  0.00           O  
ATOM     25  H   SER A 741     -19.768 -14.645   3.253  1.00  0.00           H  
ATOM     26  HA  SER A 741     -20.453 -12.922   5.470  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -18.599 -15.267   5.943  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -19.059 -14.035   7.117  1.00  0.00           H  
ATOM     29  HG  SER A 741     -20.334 -15.833   7.455  1.00  0.00           H  
ATOM     30  N   GLY A 742     -18.062 -11.917   5.456  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -16.878 -11.146   5.122  1.00  0.00           C  
ATOM     32  C   GLY A 742     -17.061 -10.316   3.867  1.00  0.00           C  
ATOM     33  O   GLY A 742     -18.184 -10.128   3.398  1.00  0.00           O  
ATOM     34  H   GLY A 742     -18.564 -11.710   6.272  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -16.646 -10.488   5.946  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -16.051 -11.825   4.973  1.00  0.00           H  
ATOM     37  N   SER A 743     -15.956  -9.817   3.323  1.00  0.00           N  
ATOM     38  CA  SER A 743     -16.001  -8.998   2.117  1.00  0.00           C  
ATOM     39  C   SER A 743     -14.769  -9.239   1.251  1.00  0.00           C  
ATOM     40  O   SER A 743     -13.751  -9.745   1.725  1.00  0.00           O  
ATOM     41  CB  SER A 743     -16.097  -7.516   2.486  1.00  0.00           C  
ATOM     42  OG  SER A 743     -17.208  -7.271   3.330  1.00  0.00           O  
ATOM     43  H   SER A 743     -15.091 -10.002   3.744  1.00  0.00           H  
ATOM     44  HA  SER A 743     -16.881  -9.279   1.558  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -15.196  -7.217   3.000  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -16.208  -6.931   1.584  1.00  0.00           H  
ATOM     47  HG  SER A 743     -17.882  -7.937   3.173  1.00  0.00           H  
ATOM     48  N   SER A 744     -14.868  -8.875  -0.024  1.00  0.00           N  
ATOM     49  CA  SER A 744     -13.764  -9.055  -0.959  1.00  0.00           C  
ATOM     50  C   SER A 744     -13.467  -7.757  -1.704  1.00  0.00           C  
ATOM     51  O   SER A 744     -14.017  -7.503  -2.775  1.00  0.00           O  
ATOM     52  CB  SER A 744     -14.091 -10.166  -1.958  1.00  0.00           C  
ATOM     53  OG  SER A 744     -14.077 -11.437  -1.330  1.00  0.00           O  
ATOM     54  H   SER A 744     -15.706  -8.477  -0.342  1.00  0.00           H  
ATOM     55  HA  SER A 744     -12.891  -9.338  -0.391  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -15.071  -9.995  -2.375  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -13.356 -10.161  -2.750  1.00  0.00           H  
ATOM     58  HG  SER A 744     -13.419 -11.441  -0.631  1.00  0.00           H  
ATOM     59  N   GLY A 745     -12.591  -6.939  -1.128  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -12.235  -5.677  -1.751  1.00  0.00           C  
ATOM     61  C   GLY A 745     -13.156  -4.546  -1.338  1.00  0.00           C  
ATOM     62  O   GLY A 745     -12.837  -3.775  -0.434  1.00  0.00           O  
ATOM     63  H   GLY A 745     -12.184  -7.194  -0.274  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -11.223  -5.423  -1.471  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -12.283  -5.792  -2.824  1.00  0.00           H  
ATOM     66  N   GLU A 746     -14.303  -4.447  -2.004  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.272  -3.400  -1.703  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.725  -2.026  -2.081  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.820  -1.074  -1.308  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -15.637  -3.424  -0.217  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -16.889  -2.631   0.116  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -17.552  -3.097   1.398  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -16.825  -3.394   2.368  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -18.799  -3.164   1.429  1.00  0.00           O  
ATOM     75  H   GLU A 746     -14.501  -5.092  -2.715  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -16.160  -3.593  -2.285  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -15.793  -4.449   0.087  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -14.814  -3.012   0.350  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -16.622  -1.590   0.225  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -17.593  -2.737  -0.696  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.151  -1.933  -3.277  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.596  -0.674  -3.737  1.00  0.00           C  
ATOM     83  C   GLY A 747     -12.099  -0.584  -3.514  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.630  -0.631  -2.377  1.00  0.00           O  
ATOM     85  H   GLY A 747     -14.104  -2.726  -3.851  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.800  -0.568  -4.792  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -14.077   0.134  -3.205  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.347  -0.455  -4.603  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.895  -0.359  -4.521  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.386   0.889  -5.233  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.978   1.344  -6.212  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.215  -1.598  -5.132  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.720  -1.366  -5.287  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.486  -2.829  -4.280  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.780  -0.424  -5.481  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.622  -0.302  -3.477  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.634  -1.767  -6.113  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.552  -0.538  -5.960  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.288  -1.140  -4.322  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.257  -2.255  -5.690  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.193  -3.469  -4.785  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.563  -3.366  -4.120  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.894  -2.524  -3.327  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.283   1.440  -4.736  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.692   2.635  -5.326  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.372   2.313  -6.016  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.398   1.932  -5.367  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.451   3.724  -4.264  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -6.811   4.952  -4.893  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -8.755   4.089  -3.570  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.856   1.032  -3.954  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.385   3.023  -6.058  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -6.771   3.331  -3.522  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -5.762   4.761  -5.067  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -7.298   5.171  -5.832  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -6.917   5.795  -4.227  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.278   3.188  -3.289  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -8.540   4.672  -2.686  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.371   4.669  -4.242  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.347   2.468  -7.336  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.145   2.193  -8.114  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.263   3.434  -8.211  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.714   4.498  -8.634  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.518   1.709  -9.517  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.750   0.209  -9.602  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.647  -0.177 -10.761  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.884  -0.098 -10.607  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.112  -0.560 -11.823  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.155   2.775  -7.797  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.594   1.413  -7.609  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.422   2.211  -9.829  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.721   1.967 -10.198  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.797  -0.283  -9.725  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.210  -0.124  -8.683  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.002   3.290  -7.815  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.056   4.397  -7.858  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.836   4.045  -8.702  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.413   2.890  -8.748  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.632   4.784  -6.448  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.701   2.416  -7.487  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.556   5.246  -8.302  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -2.347   5.479  -6.035  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.590   3.899  -5.830  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.657   5.247  -6.480  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.274   5.048  -9.369  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.898   4.844 -10.212  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.150   5.420  -9.560  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.157   6.565  -9.110  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.711   5.488 -11.599  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       1.900   5.178 -12.496  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.586   5.013 -12.236  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.657   5.947  -9.293  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.031   3.780 -10.347  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.654   6.559 -11.471  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.116   6.036 -13.115  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.761   4.947 -11.886  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       1.666   4.331 -13.124  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.372   4.557 -13.191  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -1.060   4.290 -11.589  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.247   5.855 -12.379  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.209   4.619  -9.515  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.469   5.050  -8.921  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.167   6.080  -9.802  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.719   5.742 -10.850  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.377   3.853  -8.684  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.142   3.716  -9.891  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.249   5.500  -7.963  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.834   3.090  -8.146  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.707   3.458  -9.634  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.235   4.161  -8.105  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.138   7.336  -9.372  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.767   8.417 -10.123  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.268   8.182 -10.259  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.873   8.534 -11.272  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.508   9.760  -9.439  1.00  0.00           C  
ATOM    176  SG  CYS A 754       6.051   9.828  -7.716  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.682   7.543  -8.529  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.327   8.434 -11.109  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       6.030  10.537  -9.978  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       4.448   9.967  -9.460  1.00  0.00           H  
ATOM    181  HG  CYS A 754       5.779  11.037  -7.249  1.00  0.00           H  
ATOM    182  N   PHE A 755       7.864   7.588  -9.230  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.295   7.309  -9.233  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.576   5.904  -8.708  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.699   5.255  -8.139  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.039   8.341  -8.384  1.00  0.00           C  
ATOM    187  CG  PHE A 755       9.557   9.749  -8.593  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.696  10.366  -9.825  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       8.966  10.454  -7.557  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.254  11.661 -10.020  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       8.522  11.749  -7.746  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       8.665  12.353  -8.980  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.328   7.331  -8.450  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.643   7.375 -10.252  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.910   8.099  -7.340  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.090   8.309  -8.630  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      10.155   9.826 -10.641  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.853   9.981  -6.591  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       9.367  12.131 -10.986  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.062  12.286  -6.930  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       8.320  13.365  -9.129  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.806   5.441  -8.904  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.205   4.114  -8.449  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.623   4.139  -6.983  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.385   5.008  -6.559  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.336   3.578  -9.314  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.462   6.005  -9.364  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.356   3.455  -8.560  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.994   2.972  -8.709  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      11.924   2.976 -10.111  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.890   4.403  -9.734  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.119   3.181  -6.213  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.438   3.095  -4.793  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.906   1.691  -4.424  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.555   0.712  -5.084  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.219   3.476  -3.951  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.539   3.704  -2.491  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.529   2.650  -1.585  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.852   4.972  -2.018  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.820   2.854  -0.250  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      11.146   5.185  -0.684  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      11.128   4.123   0.196  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.420   4.329   1.524  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.517   2.516  -6.608  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.237   3.793  -4.589  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.791   4.386  -4.341  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.487   2.684  -4.011  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.288   1.658  -1.937  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.865   5.802  -2.709  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.807   2.022   0.440  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      11.387   6.178  -0.335  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.612   4.278   2.041  1.00  0.00           H  
ATOM    233  N   THR A 758      12.702   1.599  -3.362  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.219   0.316  -2.904  1.00  0.00           C  
ATOM    235  C   THR A 758      12.942   0.110  -1.419  1.00  0.00           C  
ATOM    236  O   THR A 758      13.709   0.554  -0.566  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.735   0.201  -3.151  1.00  0.00           C  
ATOM    238  OG1 THR A 758      15.008   0.258  -4.556  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.280  -1.098  -2.577  1.00  0.00           C  
ATOM    240  H   THR A 758      12.946   2.415  -2.877  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.724  -0.463  -3.464  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.228   1.029  -2.662  1.00  0.00           H  
ATOM    243  HG1 THR A 758      14.248  -0.070  -5.043  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.614  -1.735  -3.382  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.503  -1.600  -2.019  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.111  -0.881  -1.922  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.838  -0.568  -1.116  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.480  -0.821   0.267  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.689  -1.087   1.141  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.530  -1.924   0.811  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.264  -0.899  -1.838  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      10.951   0.037   0.653  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.827  -1.681   0.306  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.780  -0.371   2.257  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.898  -0.532   3.179  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.825  -1.879   3.893  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.824  -2.588   4.008  1.00  0.00           O  
ATOM    258  CB  ARG A 760      13.907   0.602   4.206  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.704   1.818   3.764  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.323   2.539   4.951  1.00  0.00           C  
ATOM    261  NE  ARG A 760      16.659   2.037   5.261  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      17.286   2.274   6.408  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      16.700   3.002   7.348  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      18.500   1.782   6.616  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.079   0.281   2.465  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.811  -0.492   2.604  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      12.889   0.914   4.389  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.333   0.234   5.127  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.494   1.497   3.100  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.047   2.498   3.243  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      15.390   3.592   4.720  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      14.687   2.399   5.812  1.00  0.00           H  
ATOM    273  HE  ARG A 760      17.110   1.496   4.580  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      15.785   3.374   7.195  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      17.174   3.179   8.212  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      18.945   1.232   5.909  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      18.971   1.961   7.479  1.00  0.00           H  
ATOM    278  N   THR A 761      12.634  -2.225   4.371  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.430  -3.485   5.075  1.00  0.00           C  
ATOM    280  C   THR A 761      11.219  -4.232   4.526  1.00  0.00           C  
ATOM    281  O   THR A 761      10.432  -3.678   3.759  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.237  -3.259   6.586  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.042  -2.507   6.821  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.430  -2.524   7.180  1.00  0.00           C  
ATOM    285  H   THR A 761      11.875  -1.617   4.248  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.311  -4.093   4.932  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.150  -4.221   7.070  1.00  0.00           H  
ATOM    288  HG1 THR A 761      10.423  -2.657   6.102  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.642  -1.646   6.588  1.00  0.00           H  
ATOM    290 HG22 THR A 761      14.291  -3.175   7.179  1.00  0.00           H  
ATOM    291 HG23 THR A 761      13.202  -2.228   8.193  1.00  0.00           H  
ATOM    292  N   ALA A 762      11.076  -5.491   4.925  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.960  -6.313   4.475  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.651  -5.531   4.515  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.846  -5.603   3.587  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.852  -7.570   5.326  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.737  -5.877   5.537  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.156  -6.614   3.455  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       9.410  -8.363   4.742  1.00  0.00           H  
ATOM    300  HB2 ALA A 762      10.838  -7.868   5.651  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       9.234  -7.368   6.188  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.446  -4.785   5.596  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.234  -3.991   5.757  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.972  -3.141   4.518  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.858  -3.118   3.995  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.347  -3.094   6.991  1.00  0.00           C  
ATOM    307  CG  GLN A 763       7.497  -3.865   8.292  1.00  0.00           C  
ATOM    308  CD  GLN A 763       7.799  -2.964   9.473  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       7.299  -1.842   9.557  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       8.621  -3.452  10.395  1.00  0.00           N  
ATOM    311  H   GLN A 763       9.125  -4.769   6.302  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.407  -4.672   5.893  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.207  -2.451   6.877  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.458  -2.484   7.060  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.577  -4.395   8.490  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       8.303  -4.575   8.184  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       8.983  -4.354  10.262  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       8.835  -2.891  11.168  1.00  0.00           H  
ATOM    319  N   GLU A 764       8.004  -2.444   4.055  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.884  -1.591   2.878  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.871  -2.426   1.601  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.278  -3.589   1.601  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.034  -0.583   2.831  1.00  0.00           C  
ATOM    324  CG  GLU A 764       8.957   0.480   3.913  1.00  0.00           C  
ATOM    325  CD  GLU A 764       8.833  -0.111   5.304  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       7.705  -0.473   5.697  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       9.866  -0.211   5.999  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.867  -2.503   4.516  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.950  -1.054   2.952  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.968  -1.115   2.943  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.025  -0.090   1.870  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.852   1.082   3.873  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       8.096   1.105   3.725  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.401  -1.825   0.513  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.335  -2.512  -0.772  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.364  -1.947  -1.746  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.879  -0.846  -1.550  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.931  -2.388  -1.367  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.881  -3.355  -0.818  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.486  -2.926  -1.243  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.169  -4.775  -1.283  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.092  -0.898   0.575  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.554  -3.556  -0.601  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.582  -1.384  -1.184  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       6.008  -2.552  -2.432  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.919  -3.342   0.263  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.458  -1.853  -1.355  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.772  -3.228  -0.491  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.237  -3.394  -2.184  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       5.132  -4.815  -2.361  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.429  -5.446  -0.871  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.152  -5.072  -0.945  1.00  0.00           H  
ATOM    353  N   SER A 766       8.657  -2.707  -2.796  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.626  -2.283  -3.800  1.00  0.00           C  
ATOM    355  C   SER A 766       9.013  -2.323  -5.197  1.00  0.00           C  
ATOM    356  O   SER A 766       8.442  -3.333  -5.608  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.868  -3.174  -3.749  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.517  -4.544  -3.843  1.00  0.00           O  
ATOM    359  H   SER A 766       8.213  -3.575  -2.896  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.913  -1.266  -3.574  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.520  -2.926  -4.573  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.388  -3.011  -2.816  1.00  0.00           H  
ATOM    363  HG  SER A 766       9.939  -4.777  -3.112  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.137  -1.216  -5.922  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.595  -1.122  -7.272  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.342  -0.070  -8.086  1.00  0.00           C  
ATOM    367  O   PHE A 767      10.088   0.741  -7.537  1.00  0.00           O  
ATOM    368  CB  PHE A 767       7.104  -0.782  -7.224  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.772   0.322  -6.261  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.330   1.581  -6.411  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.902   0.100  -5.206  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       7.026   2.599  -5.527  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.594   1.114  -4.319  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.158   2.365  -4.479  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.603  -0.443  -5.539  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.721  -2.083  -7.746  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.781  -0.473  -8.207  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.551  -1.661  -6.928  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       8.010   1.765  -7.231  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.461  -0.878  -5.079  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.468   3.576  -5.656  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       4.915   0.928  -3.500  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.918   3.159  -3.788  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.137  -0.091  -9.399  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.792   0.859 -10.290  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.774   1.805 -10.920  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.587   1.489 -11.002  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.562   0.118 -11.385  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.982  -0.252 -10.988  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.007  -1.478 -10.089  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.357  -1.790  -9.627  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.615  -2.494  -8.531  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      12.619  -2.958  -7.788  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      14.870  -2.737  -8.176  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.532  -0.762  -9.778  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.489   1.439  -9.703  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.032  -0.791 -11.629  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.608   0.745 -12.263  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.552  -0.461 -11.881  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      12.426   0.580 -10.461  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      11.378  -1.293  -9.232  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.622  -2.321 -10.643  1.00  0.00           H  
ATOM    403  HE  ARG A 768      14.108  -1.457 -10.161  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      11.672  -2.778  -8.054  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      12.816  -3.489  -6.964  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      15.623  -2.389  -8.734  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      15.063  -3.267  -7.351  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.247   2.965 -11.364  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.377   3.957 -11.985  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.372   3.290 -12.919  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.721   2.389 -13.682  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.208   4.982 -12.759  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.378   6.087 -13.390  1.00  0.00           C  
ATOM    414  CD  ARG A 769       7.893   5.697 -14.778  1.00  0.00           C  
ATOM    415  NE  ARG A 769       7.168   6.784 -15.430  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       6.356   6.608 -16.466  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       6.166   5.394 -16.965  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       5.731   7.647 -17.005  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.203   3.159 -11.270  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.838   4.464 -11.199  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.919   5.436 -12.084  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.746   4.471 -13.544  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.521   6.284 -12.764  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.983   6.979 -13.467  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       8.748   5.434 -15.383  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       7.239   4.843 -14.689  1.00  0.00           H  
ATOM    427  HE  ARG A 769       7.294   7.689 -15.078  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       6.635   4.609 -16.560  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       5.553   5.264 -17.745  1.00  0.00           H  
ATOM    430 HH21 ARG A 769       5.872   8.563 -16.632  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       5.120   7.513 -17.785  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.122   3.739 -12.854  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.086   3.174 -13.699  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.422   1.965 -13.072  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.267   1.659 -13.369  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.902   4.460 -12.228  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.337   3.929 -13.884  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.526   2.880 -14.641  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.152   1.276 -12.202  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.627   0.092 -11.531  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.339   0.419 -10.782  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.354   1.147  -9.789  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.665  -0.475 -10.563  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.863  -1.067 -11.279  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       7.236  -0.539 -12.348  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.428  -2.058 -10.771  1.00  0.00           O  
ATOM    447  H   ASP A 771       6.066   1.570 -12.006  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.410  -0.649 -12.286  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       6.013   0.316  -9.914  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       5.207  -1.249  -9.966  1.00  0.00           H  
ATOM    451  N   VAL A 772       2.225  -0.123 -11.264  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.928   0.111 -10.640  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.790  -0.683  -9.346  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.234  -1.829  -9.257  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.226  -0.266 -11.587  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.566   0.105 -10.969  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.048   0.409 -12.938  1.00  0.00           C  
ATOM    458  H   VAL A 772       2.277  -0.694 -12.058  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.852   1.165 -10.414  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.208  -1.335 -11.736  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.201   0.545 -11.725  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.038  -0.782 -10.572  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.410   0.818 -10.173  1.00  0.00           H  
ATOM    464 HG21 VAL A 772       0.705  -0.116 -13.507  1.00  0.00           H  
ATOM    465 HG22 VAL A 772      -0.985   0.390 -13.476  1.00  0.00           H  
ATOM    466 HG23 VAL A 772       0.261   1.434 -12.792  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.171  -0.068  -8.344  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.027  -0.718  -7.053  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.439  -0.472  -6.531  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.952   0.645  -6.602  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.999  -0.208  -6.040  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.345   0.237  -6.615  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.956   1.333  -5.755  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.294  -0.947  -6.727  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.161   0.844  -8.475  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.112  -1.780  -7.192  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.565   0.635  -5.525  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.187  -1.003  -5.332  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.191   0.638  -7.607  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.868   1.065  -4.714  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.435   2.262  -5.933  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.999   1.451  -6.011  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       3.611  -1.250  -5.740  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       4.157  -0.661  -7.310  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       2.789  -1.770  -7.212  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.061  -1.522  -6.005  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.413  -1.420  -5.469  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.386  -1.024  -3.996  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.759  -1.693  -3.174  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.153  -2.748  -5.638  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.612  -3.013  -7.062  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.107  -4.441  -7.232  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.406  -4.649  -6.597  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -7.258  -5.601  -6.960  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.949  -6.429  -7.949  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -8.421  -5.727  -6.334  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.600  -2.387  -5.976  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.934  -0.655  -6.026  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.497  -3.553  -5.339  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.022  -2.746  -4.997  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -5.417  -2.334  -7.304  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.784  -2.846  -7.734  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -5.195  -4.655  -8.287  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -4.388  -5.112  -6.787  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -6.654  -4.048  -5.864  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.073  -6.337  -8.422  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.592  -7.146  -8.220  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -8.656  -5.105  -5.588  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -9.061  -6.444  -6.608  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.070   0.067  -3.669  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.124   0.553  -2.295  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.234  -0.143  -1.514  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.410   0.198  -1.648  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.345   2.067  -2.277  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.405   2.893  -3.156  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.621   4.379  -2.919  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.956   2.513  -2.891  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.550   0.558  -4.368  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.177   0.330  -1.827  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.355   2.257  -2.603  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.228   2.405  -1.257  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.621   2.686  -4.195  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -3.811   4.870  -3.861  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.739   4.803  -2.463  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.468   4.520  -2.262  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.810   1.468  -3.117  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.721   2.693  -1.852  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.307   3.111  -3.515  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.853  -1.120  -0.697  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.816  -1.864   0.107  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.489  -0.952   1.129  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.714  -0.929   1.242  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.127  -3.027   0.821  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.500  -4.016  -0.113  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.106  -5.277   0.280  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.202  -3.923  -1.430  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.590  -5.917  -0.754  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.637  -5.118  -1.805  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.902  -1.346  -0.634  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.570  -2.257  -0.557  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.349  -2.637   1.461  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.853  -3.553   1.423  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.375  -3.068  -2.069  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.198  -6.923  -0.744  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.242  -5.312  -2.680  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.679  -0.202   1.870  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.197   0.710   2.883  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.211   1.844   3.150  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.021   1.728   2.856  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -6.486  -0.046   4.182  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.607   0.566   5.006  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -7.596   0.094   6.447  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -6.502  -0.217   6.962  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -8.683   0.035   7.059  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.711  -0.264   1.733  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.119   1.131   2.510  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.758  -1.063   3.940  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.590  -0.057   4.784  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -7.500   1.640   4.994  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -8.553   0.295   4.560  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.716   2.939   3.709  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.881   4.095   4.014  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.034   3.841   5.258  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.370   4.292   6.352  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.748   5.337   4.219  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.947   6.606   4.463  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.468   7.221   3.157  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -5.431   8.176   2.615  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -5.602   9.401   3.098  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.877   9.819   4.127  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -6.498  10.213   2.551  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.672   2.971   3.920  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.223   4.260   3.173  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.358   5.486   3.340  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.392   5.175   5.071  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.572   7.322   4.977  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.090   6.368   5.075  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.533   7.730   3.336  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.315   6.430   2.438  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.977   7.888   1.855  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -4.200   9.210   4.541  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -5.007  10.743   4.488  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -7.046   9.901   1.775  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -6.626  11.134   2.915  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.935   3.115   5.081  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.040   2.802   6.188  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.799   4.028   7.062  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.122   4.028   8.250  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.720   2.258   5.662  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.720   2.783   4.184  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.506   2.032   6.786  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.440   1.383   6.230  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.831   1.992   4.621  1.00  0.00           H  
ATOM    594  HB3 ALA A 779       0.045   3.013   5.762  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.228   5.070   6.467  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.939   6.301   7.193  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.220   7.523   6.323  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.684   7.399   5.190  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.518   6.315   7.657  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.688   7.160   8.782  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.994   5.009   5.517  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.584   6.335   8.059  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.817   5.313   7.925  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.145   6.675   6.854  1.00  0.00           H  
ATOM    605  HG  SER A 780      -0.156   7.278   9.223  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.934   8.704   6.863  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.158   9.950   6.139  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.122  10.130   5.034  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.347  10.863   4.071  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.108  11.139   7.101  1.00  0.00           C  
ATOM    611  OG  SER A 781       0.155  11.228   7.736  1.00  0.00           O  
ATOM    612  H   SER A 781      -0.566   8.738   7.771  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.140   9.901   5.692  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -1.286  12.051   6.551  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -1.871  11.020   7.857  1.00  0.00           H  
ATOM    616  HG  SER A 781       0.602  12.028   7.451  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.014   9.457   5.182  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.086   9.542   4.197  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.382   8.170   3.598  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.076   8.061   2.587  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.351  10.117   4.836  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.310  11.629   4.940  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       3.375  12.298   3.888  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       3.214  12.143   6.074  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.134   8.890   5.972  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.760  10.202   3.408  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.461   9.709   5.831  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.207   9.837   4.240  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.853   7.128   4.229  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.062   5.764   3.758  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.738   5.110   3.378  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.332   5.602   3.735  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.765   4.934   4.834  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.197   5.321   5.042  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.678   6.230   5.941  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.334   4.813   4.336  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.045   6.317   5.836  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.472   5.457   4.859  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.502   3.874   3.314  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.757   5.193   4.393  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.778   3.613   2.853  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.892   4.269   3.392  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.309   7.280   5.030  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.693   5.809   2.882  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.246   5.059   5.772  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.739   3.892   4.548  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.062   6.792   6.626  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.621   6.900   6.375  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.656   3.358   2.886  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.626   5.690   4.799  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.927   2.891   2.063  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.870   4.034   3.001  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.819   4.000   2.653  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.375   3.280   2.225  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.183   1.774   2.369  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.941   1.294   2.522  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.712   3.627   0.774  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.188   5.037   0.595  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.415   6.162   0.542  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.544   5.472   0.449  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.209   7.270   0.372  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.518   6.874   0.310  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.776   4.815   0.419  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.678   7.626   0.146  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.926   5.563   0.256  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.871   6.956   0.121  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.701   3.657   2.399  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.193   3.589   2.859  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.168   3.492   0.164  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.492   2.965   0.425  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.661   6.164   0.626  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.888   8.194   0.303  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.839   3.741   0.522  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.652   8.701   0.040  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.888   5.072   0.231  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.795   7.500  -0.004  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.285   1.033   2.319  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.237  -0.418   2.445  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.753  -1.092   1.177  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.928  -0.972   0.832  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.062  -0.875   3.649  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.276  -0.906   4.950  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -0.597  -2.251   5.159  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.562  -3.344   5.238  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.262  -4.558   5.684  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -0.031  -4.833   6.091  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -2.196  -5.501   5.726  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.152   1.474   2.195  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.207  -0.704   2.596  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -2.897  -0.201   3.775  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.437  -1.868   3.457  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.520  -0.135   4.921  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.951  -0.721   5.772  1.00  0.00           H  
ATOM    694  HD2 ARG A 785       0.072  -2.434   4.331  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -0.032  -2.214   6.078  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -2.479  -3.163   4.942  1.00  0.00           H  
ATOM    697 HH11 ARG A 785       0.674  -4.125   6.061  1.00  0.00           H  
ATOM    698 HH12 ARG A 785       0.193  -5.748   6.428  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -3.125  -5.297   5.421  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.969  -6.414   6.062  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.865  -1.800   0.485  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -1.250  -2.481  -0.737  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.400  -3.706  -1.010  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.471  -4.055  -0.214  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.058  -1.860   0.808  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.283  -2.783  -0.659  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -1.147  -1.795  -1.565  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.655  -4.363  -2.138  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.092  -5.558  -2.511  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.555  -5.479  -3.963  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.255  -5.321  -4.877  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.766  -6.808  -2.305  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.416  -7.948  -3.246  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.373  -9.118  -3.126  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -1.897  -9.343  -2.014  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.597  -9.809  -4.141  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.362  -4.035  -2.732  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.960  -5.619  -1.872  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.639  -7.154  -1.290  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.803  -6.547  -2.459  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.446  -7.582  -4.262  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.582  -8.293  -3.018  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.864  -5.590  -4.168  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.435  -5.531  -5.509  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.278  -6.869  -6.225  1.00  0.00           C  
ATOM    726  O   HIS A 788       1.676  -7.801  -5.694  1.00  0.00           O  
ATOM    727  CB  HIS A 788       3.914  -5.147  -5.439  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.389  -4.374  -6.630  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       3.541  -3.916  -7.617  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       5.631  -3.977  -6.990  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       4.242  -3.272  -8.533  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.514  -3.294  -8.176  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.459  -5.714  -3.399  1.00  0.00           H  
ATOM    734  HA  HIS A 788       1.902  -4.774  -6.064  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.080  -4.540  -4.562  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.509  -6.046  -5.367  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       6.547  -4.162  -6.446  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       3.844  -2.806  -9.422  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       6.258  -2.963  -8.720  1.00  0.00           H  
ATOM    740  N   ASN A 789       2.823  -6.954  -7.435  1.00  0.00           N  
ATOM    741  CA  ASN A 789       2.741  -8.177  -8.225  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.529  -9.305  -7.565  1.00  0.00           C  
ATOM    743  O   ASN A 789       4.595  -9.693  -8.042  1.00  0.00           O  
ATOM    744  CB  ASN A 789       3.268  -7.931  -9.640  1.00  0.00           C  
ATOM    745  CG  ASN A 789       2.415  -6.943 -10.411  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       1.552  -6.275  -9.842  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       2.654  -6.846 -11.714  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.290  -6.177  -7.805  1.00  0.00           H  
ATOM    749  HA  ASN A 789       1.702  -8.466  -8.282  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.273  -7.539  -9.580  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       3.283  -8.866 -10.180  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       3.357  -7.409 -12.099  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       2.117  -6.214 -12.237  1.00  0.00           H  
ATOM    754  N   GLY A 790       2.997  -9.826  -6.464  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.663 -10.904  -5.757  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.214 -10.464  -4.415  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.581 -11.294  -3.585  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.145  -9.477  -6.129  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.958 -11.707  -5.599  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.478 -11.269  -6.365  1.00  0.00           H  
ATOM    761  N   MET A 791       4.274  -9.153  -4.203  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.786  -8.604  -2.953  1.00  0.00           C  
ATOM    763  C   MET A 791       3.666  -7.954  -2.146  1.00  0.00           C  
ATOM    764  O   MET A 791       2.633  -7.572  -2.697  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.888  -7.581  -3.233  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.282  -8.185  -3.272  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.053  -8.260  -1.644  1.00  0.00           S  
ATOM    768  CE  MET A 791       7.424  -9.825  -1.042  1.00  0.00           C  
ATOM    769  H   MET A 791       3.967  -8.540  -4.904  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.201  -9.419  -2.379  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.695  -7.114  -4.187  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.868  -6.827  -2.460  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.215  -9.188  -3.668  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.901  -7.585  -3.922  1.00  0.00           H  
ATOM    775  HE1 MET A 791       6.701  -9.646  -0.260  1.00  0.00           H  
ATOM    776  HE2 MET A 791       6.951 -10.359  -1.853  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.240 -10.414  -0.651  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.877  -7.833  -0.840  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.884  -7.230   0.042  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.555  -6.366   1.105  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.562  -6.757   1.694  1.00  0.00           O  
ATOM    782  CB  ARG A 792       2.040  -8.316   0.710  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.227  -9.145  -0.270  1.00  0.00           C  
ATOM    784  CD  ARG A 792       0.046  -9.818   0.413  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.839  -8.850   1.055  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -1.679  -9.160   2.036  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -1.748 -10.405   2.486  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -2.453  -8.223   2.569  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.721  -8.156  -0.460  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.241  -6.606  -0.560  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.694  -8.982   1.254  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.358  -7.848   1.404  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.855  -8.500  -1.052  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.864  -9.904  -0.699  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.515 -10.369  -0.326  1.00  0.00           H  
ATOM    796  HD3 ARG A 792       0.422 -10.500   1.162  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.805  -7.924   0.738  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -1.166 -11.113   2.087  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -2.381 -10.635   3.225  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -2.404  -7.283   2.233  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -3.085  -8.457   3.307  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.989  -5.187   1.346  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.546  -4.285   2.338  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.994  -2.879   2.217  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.951  -2.664   1.597  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.187  -4.927   0.846  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.320  -4.667   3.322  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.618  -4.250   2.213  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.692  -1.918   2.812  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.265  -0.524   2.770  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.568   0.098   1.411  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.117  -0.558   0.526  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.957   0.276   3.876  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.709  -0.205   5.306  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.907   0.109   6.189  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.447   0.431   5.872  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.514  -2.150   3.291  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.198  -0.499   2.934  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       5.020   0.239   3.694  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.616   1.299   3.806  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.571  -1.277   5.301  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       5.666   0.606   5.604  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.308  -0.810   6.592  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.598   0.752   7.000  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.594   0.112   5.292  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.534   1.506   5.825  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       2.320   0.124   6.900  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.211   1.368   1.254  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.448   2.080   0.004  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.649   3.571   0.250  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.850   4.229   0.917  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.283   1.886  -0.984  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.331   0.485  -1.595  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.330   2.947  -2.073  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.123   0.153  -2.443  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.777   1.838   1.997  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.345   1.676  -0.444  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.357   2.003  -0.441  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.207   0.401  -2.220  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.390  -0.245  -0.800  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.958   3.882  -1.681  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       3.349   3.077  -2.404  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.717   2.636  -2.906  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.410   0.963  -2.385  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       1.429   0.018  -3.470  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       0.666  -0.755  -2.080  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.741   4.120  -0.302  1.00  0.00           N  
ATOM    848  CA  PRO A 796       5.072   5.541  -0.158  1.00  0.00           C  
ATOM    849  C   PRO A 796       4.111   6.440  -0.928  1.00  0.00           C  
ATOM    850  O   PRO A 796       4.007   6.352  -2.152  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.482   5.638  -0.746  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.574   4.497  -1.699  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.737   3.396  -1.109  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.091   5.841   0.879  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.599   6.586  -1.252  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.212   5.552   0.044  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.185   4.790  -2.662  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.602   4.178  -1.790  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.258   2.825  -1.892  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.343   2.753  -0.488  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.409   7.306  -0.204  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.456   8.223  -0.820  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.179   9.287  -1.640  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.582   9.936  -2.499  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.592   8.889   0.251  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.700   9.967  -0.284  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.677   9.902  -0.227  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.995  11.142  -0.887  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.189  10.990  -0.773  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.196  11.759  -1.182  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.535   7.329   0.767  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.821   7.649  -1.477  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.966   8.141   0.715  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.233   9.329   1.000  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.984  11.524  -1.099  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.241  11.213  -0.870  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.298  12.585  -1.698  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.468   9.462  -1.369  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.274  10.446  -2.082  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.673   9.928  -3.460  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.782  10.697  -4.415  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.526  10.793  -1.273  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.022   9.652  -0.401  1.00  0.00           C  
ATOM    884  CD  LYS A 798       8.511   9.769  -0.124  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.781  10.568   1.143  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       8.637   9.732   2.367  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.889   8.914  -0.673  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.677  11.337  -2.205  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       7.317  11.066  -1.956  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.306  11.636  -0.635  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       6.489   9.671   0.538  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       6.832   8.716  -0.907  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       8.926   8.779  -0.006  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       8.987  10.264  -0.959  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.786  10.957   1.100  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.079  11.387   1.192  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.935  10.154   3.007  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       9.549   9.666   2.863  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.325   8.774   2.110  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.888   8.621  -3.556  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.276   8.000  -4.817  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.059   7.439  -5.545  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.101   6.336  -6.090  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.294   6.886  -4.569  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.679   7.394  -4.238  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.921   8.093  -3.062  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.746   7.176  -5.101  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.185   8.560  -2.755  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.013   7.638  -4.802  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.227   8.329  -3.628  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.488   8.792  -3.327  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.786   8.059  -2.759  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.732   8.761  -5.434  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.959   6.278  -3.744  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.369   6.273  -5.455  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       8.102   8.272  -2.380  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.574   6.635  -6.021  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.353   9.101  -1.835  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.829   7.458  -5.486  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.461   9.746  -3.217  1.00  0.00           H  
ATOM    921  N   ILE A 800       3.975   8.208  -5.550  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.745   7.790  -6.213  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.848   8.985  -6.512  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.901  10.005  -5.822  1.00  0.00           O  
ATOM    925  CB  ILE A 800       1.963   6.775  -5.358  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.592   7.391  -4.008  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.779   5.507  -5.161  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.438   6.694  -3.321  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.002   9.077  -5.099  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.015   7.313  -7.144  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.059   6.514  -5.887  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.446   7.344  -3.351  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.315   8.425  -4.156  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.611   5.713  -4.505  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       2.156   4.742  -4.722  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.150   5.165  -6.116  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.823   5.995  -2.593  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.181   7.426  -2.824  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.149   6.162  -4.054  1.00  0.00           H  
ATOM    940  N   THR A 801       1.020   8.854  -7.544  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.109   9.923  -7.934  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.339   9.447  -7.909  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.852   8.936  -8.905  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.439  10.455  -9.341  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.720  11.094  -9.336  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.622  11.440  -9.809  1.00  0.00           C  
ATOM    947  H   THR A 801       1.024   8.017  -8.054  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.224  10.733  -7.229  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.464   9.622 -10.029  1.00  0.00           H  
ATOM    950  HG1 THR A 801       1.637  11.975  -8.962  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.016  11.118 -10.761  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -0.182  12.420  -9.916  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -1.421  11.480  -9.084  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.994   9.620  -6.767  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.385   9.209  -6.612  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.208   9.606  -7.833  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.881  10.548  -8.555  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.986   9.836  -5.353  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.535   9.232  -4.022  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -4.256   9.900  -2.861  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.777   7.730  -4.009  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.532  10.034  -6.008  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.404   8.134  -6.514  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.722  10.883  -5.346  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.060   9.737  -5.415  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.475   9.402  -3.897  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.853   9.168  -2.339  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -4.896  10.684  -3.239  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -3.530  10.324  -2.183  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -4.672   7.504  -4.571  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -3.898   7.394  -2.990  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -2.933   7.225  -4.457  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.305   8.871  -8.071  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.200   9.129  -9.204  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.985  10.426  -9.039  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.040  11.250  -9.951  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.146   7.926  -9.189  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.139   7.456  -7.775  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.757   7.733  -7.253  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.660   9.153 -10.139  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.134   8.238  -9.497  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.777   7.165  -9.859  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.873   8.003  -7.203  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.347   6.397  -7.740  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.795   8.001  -6.208  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.118   6.875  -7.402  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.590  10.601  -7.869  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.370  11.799  -7.584  1.00  0.00           C  
ATOM    989  C   ALA A 804      -8.706  11.896  -6.099  1.00  0.00           C  
ATOM    990  O   ALA A 804      -8.535  10.935  -5.351  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.643  11.811  -8.417  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.510   9.909  -7.180  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.777  12.658  -7.865  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.503  11.200  -9.296  1.00  0.00           H  
ATOM    995  HB2 ALA A 804     -10.460  11.417  -7.830  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.869  12.824  -8.714  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.184  13.063  -5.680  1.00  0.00           N  
ATOM    998  CA  GLY A 805      -9.535  13.264  -4.286  1.00  0.00           C  
ATOM    999  C   GLY A 805      -8.360  13.042  -3.354  1.00  0.00           C  
ATOM   1000  O   GLY A 805      -8.435  12.234  -2.429  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.299  13.795  -6.322  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805      -9.897  14.273  -4.159  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.323  12.573  -4.023  1.00  0.00           H  
ATOM   1004  N   THR A 806      -7.269  13.762  -3.599  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -6.072  13.639  -2.777  1.00  0.00           C  
ATOM   1006  C   THR A 806      -6.168  14.513  -1.532  1.00  0.00           C  
ATOM   1007  O   THR A 806      -5.989  14.035  -0.412  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -4.807  14.025  -3.566  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -4.893  15.390  -3.992  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -4.626  13.121  -4.776  1.00  0.00           C  
ATOM   1011  H   THR A 806      -7.271  14.390  -4.351  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -5.981  12.606  -2.474  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -3.949  13.911  -2.919  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -4.589  15.965  -3.286  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -3.587  12.843  -4.865  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -4.935  13.647  -5.668  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.228  12.233  -4.655  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -6.451  15.796  -1.735  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -6.570  16.736  -0.627  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -7.574  17.838  -0.954  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -7.880  18.089  -2.120  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -5.207  17.352  -0.304  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -4.279  16.415   0.450  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -4.821  16.026   1.811  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -4.805  16.882   2.722  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -5.261  14.868   1.967  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -6.582  16.117  -2.652  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -6.921  16.190   0.235  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -4.726  17.637  -1.228  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -5.359  18.235   0.299  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -4.142  15.518  -0.135  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -3.325  16.904   0.584  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.084  18.492   0.084  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -9.053  19.568  -0.090  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -8.352  20.917  -0.211  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -8.188  21.632   0.777  1.00  0.00           O  
ATOM   1037  CB  LYS A 808     -10.033  19.594   1.085  1.00  0.00           C  
ATOM   1038  CG  LYS A 808     -10.906  18.354   1.176  1.00  0.00           C  
ATOM   1039  CD  LYS A 808     -11.762  18.366   2.432  1.00  0.00           C  
ATOM   1040  CE  LYS A 808     -12.898  19.371   2.322  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -13.658  19.489   3.598  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -7.800  18.246   0.990  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -9.600  19.377  -1.000  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -9.472  19.682   2.004  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808     -10.677  20.455   0.982  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808     -11.554  18.317   0.313  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808     -10.272  17.479   1.191  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808     -12.180  17.382   2.581  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808     -11.141  18.628   3.277  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808     -12.486  20.335   2.068  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808     -13.571  19.050   1.541  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -13.391  18.721   4.246  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -14.680  19.431   3.411  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -13.452  20.401   4.053  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -7.942  21.259  -1.428  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -7.260  22.523  -1.677  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -8.050  23.385  -2.656  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -8.852  22.876  -3.439  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -5.853  22.270  -2.222  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -5.841  21.569  -3.571  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -4.593  21.873  -4.376  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -3.596  22.357  -3.838  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -4.640  21.590  -5.672  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -8.101  20.647  -2.176  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -7.182  23.048  -0.737  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -5.345  23.216  -2.328  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -5.312  21.656  -1.517  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -5.895  20.502  -3.409  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -6.703  21.889  -4.137  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -5.468  21.207  -6.032  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -3.848  21.777  -6.216  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -7.818  24.693  -2.607  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -8.507  25.625  -3.491  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -8.018  25.485  -4.928  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -6.956  25.994  -5.286  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -8.310  27.083  -3.033  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -8.995  28.042  -3.994  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810      -8.831  27.271  -1.616  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -7.166  25.039  -1.962  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -9.563  25.399  -3.456  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -7.251  27.299  -3.036  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -9.437  28.855  -3.436  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -8.269  28.435  -4.690  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -9.767  27.517  -4.537  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810      -8.259  28.041  -1.121  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810      -9.871  27.560  -1.651  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810      -8.734  26.344  -1.070  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -8.800  24.791  -5.748  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -8.448  24.584  -7.148  1.00  0.00           C  
ATOM   1090  C   VAL A 811      -9.562  25.064  -8.071  1.00  0.00           C  
ATOM   1091  O   VAL A 811      -9.305  25.529  -9.181  1.00  0.00           O  
ATOM   1092  CB  VAL A 811      -8.158  23.100  -7.440  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811      -9.383  22.248  -7.145  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811      -7.708  22.919  -8.882  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -9.635  24.409  -5.404  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -7.552  25.151  -7.354  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -7.357  22.776  -6.792  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811      -9.893  22.018  -8.070  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811      -9.077  21.331  -6.664  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -10.051  22.791  -6.493  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811      -8.367  22.225  -9.381  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811      -7.736  23.872  -9.389  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811      -6.699  22.533  -8.899  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -10.801  24.950  -7.604  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -11.937  25.377  -8.401  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -12.544  24.242  -9.201  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -12.820  23.171  -8.661  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -10.946  24.572  -6.712  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -12.691  25.784  -7.744  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -11.613  26.150  -9.083  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -12.753  24.476 -10.493  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -13.330  23.464 -11.369  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -12.722  22.093 -11.100  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -13.437  21.120 -10.863  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -13.134  23.854 -12.826  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -12.511  25.349 -10.865  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -14.392  23.421 -11.173  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -12.786  22.998 -13.384  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -14.075  24.193 -13.237  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -12.406  24.648 -12.892  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -11.394  22.021 -11.138  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -10.712  20.763 -10.897  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -9.893  20.310 -12.090  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -10.446  19.910 -13.114  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -10.874  22.829 -11.332  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -10.056  20.879 -10.047  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -11.448  20.005 -10.672  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 739     -26.255  -3.596  12.880  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -25.556  -3.148  11.690  1.00  0.00           C  
ATOM      3  C   GLY A 739     -25.216  -1.672  11.738  1.00  0.00           C  
ATOM      4  O   GLY A 739     -26.042  -0.850  12.136  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -26.292  -3.018  13.671  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -24.642  -3.714  11.588  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -26.181  -3.334  10.828  1.00  0.00           H  
ATOM      8  N   SER A 740     -23.996  -1.333  11.333  1.00  0.00           N  
ATOM      9  CA  SER A 740     -23.547   0.054  11.337  1.00  0.00           C  
ATOM     10  C   SER A 740     -24.117   0.813  10.143  1.00  0.00           C  
ATOM     11  O   SER A 740     -24.231   0.269   9.044  1.00  0.00           O  
ATOM     12  CB  SER A 740     -22.019   0.117  11.313  1.00  0.00           C  
ATOM     13  OG  SER A 740     -21.514  -0.225  10.034  1.00  0.00           O  
ATOM     14  H   SER A 740     -23.383  -2.034  11.027  1.00  0.00           H  
ATOM     15  HA  SER A 740     -23.904   0.515  12.246  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -21.699   1.119  11.557  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -21.621  -0.575  12.041  1.00  0.00           H  
ATOM     18  HG  SER A 740     -20.881  -0.942  10.120  1.00  0.00           H  
ATOM     19  N   SER A 741     -24.475   2.073  10.367  1.00  0.00           N  
ATOM     20  CA  SER A 741     -25.038   2.907   9.311  1.00  0.00           C  
ATOM     21  C   SER A 741     -24.055   4.000   8.901  1.00  0.00           C  
ATOM     22  O   SER A 741     -23.866   4.982   9.618  1.00  0.00           O  
ATOM     23  CB  SER A 741     -26.353   3.536   9.775  1.00  0.00           C  
ATOM     24  OG  SER A 741     -26.189   4.209  11.011  1.00  0.00           O  
ATOM     25  H   SER A 741     -24.360   2.450  11.264  1.00  0.00           H  
ATOM     26  HA  SER A 741     -25.232   2.275   8.457  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -26.691   4.245   9.035  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -27.096   2.761   9.897  1.00  0.00           H  
ATOM     29  HG  SER A 741     -25.610   4.965  10.889  1.00  0.00           H  
ATOM     30  N   GLY A 742     -23.433   3.822   7.740  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -22.477   4.800   7.253  1.00  0.00           C  
ATOM     32  C   GLY A 742     -22.300   4.738   5.749  1.00  0.00           C  
ATOM     33  O   GLY A 742     -22.998   3.991   5.065  1.00  0.00           O  
ATOM     34  H   GLY A 742     -23.623   3.020   7.209  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -22.819   5.788   7.524  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -21.522   4.619   7.724  1.00  0.00           H  
ATOM     37  N   SER A 743     -21.363   5.527   5.232  1.00  0.00           N  
ATOM     38  CA  SER A 743     -21.099   5.563   3.798  1.00  0.00           C  
ATOM     39  C   SER A 743     -20.553   4.224   3.313  1.00  0.00           C  
ATOM     40  O   SER A 743     -19.834   3.535   4.036  1.00  0.00           O  
ATOM     41  CB  SER A 743     -20.108   6.681   3.468  1.00  0.00           C  
ATOM     42  OG  SER A 743     -18.901   6.522   4.193  1.00  0.00           O  
ATOM     43  H   SER A 743     -20.838   6.101   5.829  1.00  0.00           H  
ATOM     44  HA  SER A 743     -22.034   5.762   3.294  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -19.886   6.661   2.412  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -20.547   7.634   3.726  1.00  0.00           H  
ATOM     47  HG  SER A 743     -18.175   6.387   3.580  1.00  0.00           H  
ATOM     48  N   SER A 744     -20.900   3.862   2.082  1.00  0.00           N  
ATOM     49  CA  SER A 744     -20.448   2.604   1.499  1.00  0.00           C  
ATOM     50  C   SER A 744     -18.942   2.626   1.259  1.00  0.00           C  
ATOM     51  O   SER A 744     -18.425   3.501   0.565  1.00  0.00           O  
ATOM     52  CB  SER A 744     -21.182   2.334   0.184  1.00  0.00           C  
ATOM     53  OG  SER A 744     -21.054   3.430  -0.705  1.00  0.00           O  
ATOM     54  H   SER A 744     -21.475   4.454   1.554  1.00  0.00           H  
ATOM     55  HA  SER A 744     -20.678   1.814   2.198  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -20.764   1.456  -0.285  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -22.230   2.170   0.386  1.00  0.00           H  
ATOM     58  HG  SER A 744     -21.874   3.546  -1.191  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.242   1.656   1.840  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -16.802   1.581   1.678  1.00  0.00           C  
ATOM     61  C   GLY A 745     -16.373   1.714   0.230  1.00  0.00           C  
ATOM     62  O   GLY A 745     -17.176   1.516  -0.681  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.708   0.985   2.382  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -16.345   2.373   2.252  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.457   0.631   2.058  1.00  0.00           H  
ATOM     66  N   GLU A 746     -15.105   2.051   0.019  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -14.572   2.212  -1.329  1.00  0.00           C  
ATOM     68  C   GLU A 746     -14.080   0.878  -1.883  1.00  0.00           C  
ATOM     69  O   GLU A 746     -14.561   0.405  -2.911  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -13.431   3.231  -1.333  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -13.903   4.674  -1.378  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -12.823   5.627  -1.852  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -12.622   5.734  -3.079  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -12.178   6.266  -0.994  1.00  0.00           O  
ATOM     75  H   GLU A 746     -14.513   2.195   0.787  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -15.370   2.577  -1.959  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -12.840   3.095  -0.439  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -12.807   3.051  -2.196  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -14.744   4.744  -2.052  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -14.214   4.969  -0.386  1.00  0.00           H  
ATOM     81  N   GLY A 747     -13.116   0.277  -1.192  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -12.573  -0.996  -1.629  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.086  -0.924  -1.916  1.00  0.00           C  
ATOM     84  O   GLY A 747     -10.265  -1.266  -1.065  1.00  0.00           O  
ATOM     85  H   GLY A 747     -12.770   0.702  -0.379  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -12.745  -1.732  -0.859  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.086  -1.303  -2.529  1.00  0.00           H  
ATOM     88  N   VAL A 748     -10.738  -0.480  -3.120  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.340  -0.365  -3.517  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.165   0.677  -4.616  1.00  0.00           C  
ATOM     91  O   VAL A 748     -10.051   0.874  -5.447  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -8.784  -1.714  -4.012  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.323  -1.576  -4.409  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -8.956  -2.784  -2.944  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.438  -0.222  -3.755  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -8.770  -0.061  -2.651  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.345  -2.013  -4.885  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -6.731  -1.356  -3.533  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -6.981  -2.500  -4.853  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.218  -0.773  -5.124  1.00  0.00           H  
ATOM    101 HG21 VAL A 748     -10.002  -3.039  -2.854  1.00  0.00           H  
ATOM    102 HG22 VAL A 748      -8.393  -3.662  -3.221  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -8.595  -2.409  -1.997  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.015   1.343  -4.614  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.721   2.365  -5.612  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.359   2.131  -6.254  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.394   1.781  -5.576  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.751   3.776  -4.996  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.387   4.823  -6.038  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.117   4.065  -4.392  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.347   1.142  -3.926  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.483   2.314  -6.377  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.015   3.817  -4.205  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -8.105   5.629  -6.004  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.400   5.209  -5.832  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.400   4.372  -7.020  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.785   4.417  -5.164  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.515   3.162  -3.954  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.020   4.823  -3.628  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.288   2.329  -7.567  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.042   2.139  -8.301  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.243   3.438  -8.363  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.801   4.512  -8.581  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.330   1.637  -9.718  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.555   0.136  -9.798  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.424  -0.261 -10.975  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -7.475   0.381 -11.181  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -6.053  -1.215 -11.690  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.091   2.608  -8.053  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.459   1.396  -7.778  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.214   2.133 -10.090  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.493   1.889 -10.353  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.598  -0.353  -9.896  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.034  -0.192  -8.888  1.00  0.00           H  
ATOM    135  N   ALA A 751      -2.933   3.329  -8.168  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.057   4.493  -8.202  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.764   4.186  -8.951  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.278   3.055  -8.932  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.750   4.965  -6.788  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.547   2.445  -7.998  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.578   5.288  -8.716  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -1.365   4.140  -6.209  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -1.014   5.755  -6.825  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -2.654   5.337  -6.329  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.212   5.199  -9.610  1.00  0.00           N  
ATOM    146  CA  VAL A 752       1.025   5.037 -10.365  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.225   5.537  -9.568  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.162   6.583  -8.923  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.965   5.789 -11.708  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.273   5.628 -12.468  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.209   5.298 -12.541  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.646   6.078  -9.587  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.155   3.985 -10.571  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.820   6.839 -11.503  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.070   5.232 -13.452  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.757   6.589 -12.559  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.919   4.948 -11.933  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.726   6.143 -12.969  1.00  0.00           H  
ATOM    159 HG22 VAL A 752       0.154   4.659 -13.332  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -0.889   4.741 -11.913  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.317   4.782  -9.618  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.533   5.150  -8.903  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.252   6.301  -9.598  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.716   6.163 -10.730  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.457   3.947  -8.779  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.306   3.959 -10.150  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.253   5.462  -7.907  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       5.214   3.398  -7.882  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.329   3.306  -9.639  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.481   4.283  -8.730  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.339   7.436  -8.914  1.00  0.00           N  
ATOM    172  CA  CYS A 754       6.000   8.613  -9.467  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.452   8.306  -9.819  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.924   8.646 -10.904  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.939   9.773  -8.472  1.00  0.00           C  
ATOM    176  SG  CYS A 754       4.438  10.773  -8.595  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.950   7.485  -8.016  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.476   8.894 -10.367  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       5.988   9.379  -7.467  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.784  10.424  -8.637  1.00  0.00           H  
ATOM    181  HG  CYS A 754       4.023  10.733  -9.852  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.156   7.662  -8.894  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.556   7.311  -9.106  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.834   5.883  -8.645  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.966   5.224  -8.074  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.467   8.287  -8.359  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.279   9.718  -8.773  1.00  0.00           C  
ATOM    188  CD1 PHE A 755       9.277  10.491  -8.207  1.00  0.00           C  
ATOM    189  CD2 PHE A 755      11.103  10.292  -9.728  1.00  0.00           C  
ATOM    190  CE1 PHE A 755       9.101  11.809  -8.585  1.00  0.00           C  
ATOM    191  CE2 PHE A 755      10.932  11.609 -10.109  1.00  0.00           C  
ATOM    192  CZ  PHE A 755       9.929  12.368  -9.538  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.724   7.417  -8.049  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.758   7.380 -10.164  1.00  0.00           H  
ATOM    195  HB2 PHE A 755      10.265   8.219  -7.301  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.497   8.020  -8.544  1.00  0.00           H  
ATOM    197  HD1 PHE A 755       8.628  10.054  -7.461  1.00  0.00           H  
ATOM    198  HD2 PHE A 755      11.887   9.699 -10.176  1.00  0.00           H  
ATOM    199  HE1 PHE A 755       8.316  12.399  -8.136  1.00  0.00           H  
ATOM    200  HE2 PHE A 755      11.581  12.044 -10.855  1.00  0.00           H  
ATOM    201  HZ  PHE A 755       9.794  13.398  -9.834  1.00  0.00           H  
ATOM    202  N   ALA A 756      11.051   5.413  -8.897  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.446   4.065  -8.507  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.791   4.002  -7.023  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.673   4.718  -6.550  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.626   3.596  -9.346  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.700   5.987  -9.356  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.613   3.404  -8.701  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      12.600   4.086 -10.308  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      13.547   3.845  -8.839  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.567   2.527  -9.484  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.089   3.141  -6.294  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.320   2.987  -4.862  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.844   1.591  -4.542  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.530   0.622  -5.235  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.029   3.249  -4.085  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.248   3.483  -2.608  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      10.504   4.757  -2.116  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.200   2.430  -1.703  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      10.705   4.975  -0.767  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.399   2.639  -0.352  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      10.651   3.913   0.111  1.00  0.00           C  
ATOM    223  OH  TYR A 757      10.851   4.125   1.456  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.399   2.597  -6.728  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.061   3.714  -4.565  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.544   4.125  -4.490  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.372   2.398  -4.193  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      10.545   5.587  -2.807  1.00  0.00           H  
ATOM    229  HD2 TYR A 757      10.002   1.432  -2.069  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      10.903   5.973  -0.404  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.357   1.807   0.336  1.00  0.00           H  
ATOM    232  HH  TYR A 757      10.127   4.648   1.808  1.00  0.00           H  
ATOM    233  N   THR A 758      12.646   1.494  -3.486  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.215   0.218  -3.072  1.00  0.00           C  
ATOM    235  C   THR A 758      12.973  -0.037  -1.589  1.00  0.00           C  
ATOM    236  O   THR A 758      13.755   0.390  -0.740  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.729   0.161  -3.351  1.00  0.00           C  
ATOM    238  OG1 THR A 758      14.974   0.298  -4.755  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.323  -1.147  -2.852  1.00  0.00           C  
ATOM    240  H   THR A 758      12.859   2.302  -2.974  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.735  -0.562  -3.645  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.206   0.978  -2.829  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.822  -0.098  -4.972  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.221  -1.902  -3.617  1.00  0.00           H  
ATOM    245 HG22 THR A 758      14.799  -1.464  -1.962  1.00  0.00           H  
ATOM    246 HG23 THR A 758      16.368  -1.004  -2.623  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.885  -0.738  -1.283  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.561  -1.038   0.099  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.770  -1.489   0.894  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.509  -2.375   0.464  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.298  -1.053  -2.002  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.149  -0.153   0.561  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.818  -1.822   0.120  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.974  -0.878   2.056  1.00  0.00           N  
ATOM    255  CA  ARG A 760      14.104  -1.220   2.911  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.894  -2.578   3.573  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.820  -3.385   3.669  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.305  -0.145   3.982  1.00  0.00           C  
ATOM    259  CG  ARG A 760      15.093   1.060   3.495  1.00  0.00           C  
ATOM    260  CD  ARG A 760      15.592   1.905   4.656  1.00  0.00           C  
ATOM    261  NE  ARG A 760      14.523   2.700   5.254  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      14.612   3.270   6.451  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      15.715   3.133   7.173  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      13.596   3.978   6.927  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.350  -0.179   2.345  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.987  -1.267   2.291  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.337   0.197   4.318  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.834  -0.580   4.816  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      15.942   0.716   2.923  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      14.455   1.665   2.868  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      16.005   1.251   5.409  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      16.363   2.569   4.295  1.00  0.00           H  
ATOM    273  HE  ARG A 760      13.698   2.814   4.737  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      16.482   2.601   6.817  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      15.780   3.564   8.074  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      12.762   4.084   6.385  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      13.664   4.406   7.827  1.00  0.00           H  
ATOM    278  N   THR A 761      12.670  -2.826   4.028  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.338  -4.086   4.681  1.00  0.00           C  
ATOM    280  C   THR A 761      10.983  -4.607   4.215  1.00  0.00           C  
ATOM    281  O   THR A 761      10.274  -3.936   3.466  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.318  -3.935   6.214  1.00  0.00           C  
ATOM    283  OG1 THR A 761      11.292  -3.014   6.602  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.664  -3.449   6.728  1.00  0.00           C  
ATOM    285  H   THR A 761      11.974  -2.144   3.922  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.099  -4.807   4.422  1.00  0.00           H  
ATOM    287  HB  THR A 761      12.109  -4.901   6.653  1.00  0.00           H  
ATOM    288  HG1 THR A 761      11.276  -2.276   5.989  1.00  0.00           H  
ATOM    289 HG21 THR A 761      14.381  -4.254   6.677  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.562  -3.123   7.753  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.005  -2.624   6.120  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.629  -5.807   4.665  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.358  -6.416   4.296  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.220  -5.405   4.380  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.486  -5.202   3.413  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.068  -7.615   5.187  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.237  -6.292   5.260  1.00  0.00           H  
ATOM    298  HA  ALA A 762       9.439  -6.768   3.277  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       8.174  -8.112   4.842  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       9.901  -8.302   5.147  1.00  0.00           H  
ATOM    301  HB3 ALA A 762       8.926  -7.281   6.204  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.078  -4.775   5.541  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.028  -3.786   5.750  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.830  -2.929   4.504  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.701  -2.692   4.076  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.367  -2.895   6.947  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.144  -2.372   7.682  1.00  0.00           C  
ATOM    308  CD  GLN A 763       6.399  -1.044   8.367  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       6.143  -0.889   9.562  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       6.906  -0.076   7.613  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.695  -4.980   6.274  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.110  -4.316   5.957  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       7.965  -3.463   7.645  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       7.941  -2.049   6.599  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       5.340  -2.244   6.972  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       5.852  -3.096   8.429  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       7.084  -0.271   6.669  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       7.080   0.793   8.030  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.936  -2.468   3.927  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.883  -1.637   2.731  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.831  -2.498   1.472  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.132  -3.692   1.510  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.096  -0.706   2.675  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.081   0.377   3.740  1.00  0.00           C  
ATOM    325  CD  GLU A 764      10.015   1.527   3.416  1.00  0.00           C  
ATOM    326  OE1 GLU A 764      11.068   1.279   2.794  1.00  0.00           O  
ATOM    327  OE2 GLU A 764       9.692   2.675   3.786  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.807  -2.692   4.316  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.985  -1.040   2.781  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.992  -1.295   2.802  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       9.124  -0.229   1.707  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       8.076   0.764   3.828  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       9.381  -0.057   4.682  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.446  -1.885   0.358  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.354  -2.594  -0.913  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.347  -2.031  -1.925  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.893  -0.945  -1.734  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.932  -2.500  -1.470  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.883  -3.378  -0.786  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.482  -2.950  -1.193  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.114  -4.844  -1.122  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.219  -0.933   0.390  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.592  -3.632  -0.732  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.611  -1.473  -1.384  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.968  -2.778  -2.514  1.00  0.00           H  
ATOM    346  HG  LEU A 765       4.969  -3.262   0.285  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.422  -1.872  -1.199  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.766  -3.346  -0.488  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.262  -3.329  -2.180  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.165  -5.355  -1.173  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       5.726  -5.296  -0.356  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       5.617  -4.920  -2.076  1.00  0.00           H  
ATOM    353  N   SER A 766       8.574  -2.776  -3.002  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.502  -2.352  -4.043  1.00  0.00           C  
ATOM    355  C   SER A 766       8.829  -2.370  -5.412  1.00  0.00           C  
ATOM    356  O   SER A 766       8.254  -3.379  -5.821  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.735  -3.258  -4.057  1.00  0.00           C  
ATOM    358  OG  SER A 766      10.411  -4.553  -4.532  1.00  0.00           O  
ATOM    359  H   SER A 766       8.107  -3.633  -3.097  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.811  -1.342  -3.820  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.487  -2.829  -4.701  1.00  0.00           H  
ATOM    362  HB3 SER A 766      11.127  -3.343  -3.053  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.183  -4.944  -4.948  1.00  0.00           H  
ATOM    364  N   PHE A 767       8.903  -1.245  -6.116  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.300  -1.130  -7.439  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.030  -0.086  -8.280  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.597   0.868  -7.748  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.821  -0.761  -7.317  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.560   0.363  -6.355  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       6.887   1.667  -6.688  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       5.989   0.114  -5.118  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.648   2.704  -5.805  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.747   1.147  -4.231  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.079   2.443  -4.575  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.375  -0.474  -5.736  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.384  -2.090  -7.925  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.452  -0.459  -8.286  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.268  -1.624  -6.979  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.333   1.873  -7.651  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.730  -0.899  -4.847  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       6.909   3.716  -6.078  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.302   0.940  -3.269  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.891   3.251  -3.884  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.010  -0.276  -9.595  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.670   0.647 -10.510  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.713   1.748 -10.957  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.497   1.553 -10.984  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.204  -0.106 -11.730  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.372   0.590 -12.412  1.00  0.00           C  
ATOM    390  CD  ARG A 768      12.637   0.507 -11.572  1.00  0.00           C  
ATOM    391  NE  ARG A 768      13.152  -0.858 -11.493  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      12.790  -1.727 -10.556  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      11.914  -1.376  -9.624  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      13.303  -2.950 -10.550  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.541  -1.056  -9.959  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.499   1.098  -9.985  1.00  0.00           H  
ATOM    397  HB2 ARG A 768      10.531  -1.087 -11.419  1.00  0.00           H  
ATOM    398  HB3 ARG A 768       9.407  -0.212 -12.450  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      11.554   0.116 -13.365  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      11.119   1.628 -12.566  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      13.390   1.140 -12.016  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      12.414   0.856 -10.575  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.801  -1.138 -12.171  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      11.524  -0.455  -9.627  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      11.641  -2.033  -8.921  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      13.963  -3.219 -11.251  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      13.029  -3.604  -9.845  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.269   2.903 -11.305  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.465   4.035 -11.748  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.428   3.596 -12.778  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.764   2.978 -13.787  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.361   5.123 -12.344  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.590   6.243 -13.024  1.00  0.00           C  
ATOM    414  CD  ARG A 769       9.428   6.926 -14.093  1.00  0.00           C  
ATOM    415  NE  ARG A 769      10.646   7.513 -13.542  1.00  0.00           N  
ATOM    416  CZ  ARG A 769      11.683   7.886 -14.283  1.00  0.00           C  
ATOM    417  NH1 ARG A 769      11.649   7.734 -15.600  1.00  0.00           N  
ATOM    418  NH2 ARG A 769      12.757   8.412 -13.708  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.244   2.998 -11.261  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.952   4.436 -10.887  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.957   5.555 -11.553  1.00  0.00           H  
ATOM    422  HB3 ARG A 769      10.017   4.672 -13.073  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.705   5.829 -13.485  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.304   6.972 -12.281  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       9.698   6.196 -14.841  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       8.837   7.707 -14.549  1.00  0.00           H  
ATOM    427  HE  ARG A 769      10.693   7.634 -12.571  1.00  0.00           H  
ATOM    428 HH11 ARG A 769      10.841   7.339 -16.036  1.00  0.00           H  
ATOM    429 HH12 ARG A 769      12.431   8.017 -16.157  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      12.786   8.528 -12.716  1.00  0.00           H  
ATOM    431 HH22 ARG A 769      13.537   8.692 -14.267  1.00  0.00           H  
ATOM    432  N   GLY A 770       6.165   3.918 -12.514  1.00  0.00           N  
ATOM    433  CA  GLY A 770       5.099   3.548 -13.426  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.323   2.336 -12.949  1.00  0.00           C  
ATOM    435  O   GLY A 770       3.112   2.245 -13.154  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.956   4.411 -11.693  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.419   4.381 -13.525  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.528   3.329 -14.393  1.00  0.00           H  
ATOM    439  N   ASP A 771       5.021   1.401 -12.313  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.390   0.188 -11.806  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.179   0.525 -10.943  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.315   1.086  -9.855  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.394  -0.635 -10.999  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.417  -1.326 -11.879  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.031  -1.832 -12.954  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       7.604  -1.361 -11.493  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.983   1.531 -12.180  1.00  0.00           H  
ATOM    448  HA  ASP A 771       4.061  -0.394 -12.654  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.918   0.017 -10.315  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.863  -1.388 -10.436  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.993   0.181 -11.435  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.757   0.447 -10.709  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.677  -0.388  -9.436  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.270  -1.464  -9.348  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.480   0.156 -11.580  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.758   0.438 -10.804  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.432   0.973 -12.862  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.948  -0.264 -12.307  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.745   1.494 -10.442  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.470  -0.891 -11.845  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -2.548   0.694 -11.495  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -2.039  -0.440 -10.242  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -1.592   1.263 -10.127  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -0.130   1.984 -12.634  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.277   0.530 -13.545  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.412   0.985 -13.318  1.00  0.00           H  
ATOM    467  N   LEU A 773      -0.061   0.113  -8.452  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.220  -0.588  -7.182  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.643  -0.437  -6.652  1.00  0.00           C  
ATOM    470  O   LEU A 773      -2.273   0.606  -6.823  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.779  -0.054  -6.154  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.117   0.434  -6.709  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.764   1.422  -5.751  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.046  -0.743  -6.972  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.510   0.974  -8.581  1.00  0.00           H  
ATOM    476  HA  LEU A 773      -0.022  -1.635  -7.354  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.313   0.773  -5.639  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       0.981  -0.847  -5.448  1.00  0.00           H  
ATOM    479  HG  LEU A 773       1.947   0.943  -7.648  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       2.408   1.238  -4.749  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.508   2.429  -6.045  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       3.838   1.301  -5.780  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.461  -1.610  -7.241  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.618  -0.956  -6.081  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       3.719  -0.497  -7.781  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.141  -1.486  -6.005  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.489  -1.470  -5.449  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.473  -0.990  -4.000  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.942  -1.665  -3.117  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.113  -2.865  -5.529  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.460  -3.296  -6.944  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.689  -2.567  -7.464  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -6.008  -2.943  -8.839  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -6.626  -4.071  -9.167  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -6.990  -4.930  -8.225  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -6.881  -4.343 -10.441  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.591  -2.290  -5.900  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -4.082  -0.786  -6.036  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.418  -3.582  -5.117  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -5.018  -2.875  -4.940  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -3.624  -3.077  -7.592  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -4.653  -4.359  -6.949  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -6.529  -2.809  -6.831  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.503  -1.504  -7.425  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.747  -2.322  -9.551  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -6.800  -4.728  -7.265  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -7.456  -5.779  -8.475  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -6.608  -3.698 -11.154  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -7.346  -5.193 -10.687  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.059   0.178  -3.763  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.112   0.749  -2.422  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.285   0.177  -1.633  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.384   0.733  -1.642  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.230   2.273  -2.499  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.200   2.981  -3.380  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.418   4.486  -3.350  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.787   2.636  -2.932  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.465   0.670  -4.507  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.194   0.492  -1.916  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.210   2.510  -2.882  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.132   2.662  -1.496  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.319   2.648  -4.402  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -2.671   4.946  -2.721  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -4.400   4.700  -2.957  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -3.338   4.881  -4.352  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.078   3.025  -3.647  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.683   1.563  -2.867  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.600   3.075  -1.963  1.00  0.00           H  
ATOM    529  N   HIS A 776      -5.044  -0.937  -0.948  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -6.080  -1.583  -0.151  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.795  -0.569   0.737  1.00  0.00           C  
ATOM    532  O   HIS A 776      -8.004  -0.371   0.618  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.473  -2.692   0.710  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.763  -3.745  -0.084  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.416  -4.974   0.436  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.335  -3.748  -1.368  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -3.804  -5.686  -0.493  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.742  -4.965  -1.598  1.00  0.00           N  
ATOM    539  H   HIS A 776      -4.148  -1.333  -0.980  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.798  -2.018  -0.829  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.761  -2.258   1.396  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -6.260  -3.174   1.272  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.439  -2.942  -2.081  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -3.420  -6.688  -0.372  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.264  -5.222  -2.413  1.00  0.00           H  
ATOM    546  N   GLU A 777      -6.040   0.069   1.625  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -6.603   1.062   2.533  1.00  0.00           C  
ATOM    548  C   GLU A 777      -5.502   1.912   3.161  1.00  0.00           C  
ATOM    549  O   GLU A 777      -4.388   1.438   3.384  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -7.421   0.376   3.630  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -8.252   1.339   4.461  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -9.423   1.916   3.689  1.00  0.00           C  
ATOM    553  OE1 GLU A 777     -10.066   1.159   2.933  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -9.696   3.125   3.843  1.00  0.00           O  
ATOM    555  H   GLU A 777      -5.082  -0.132   1.672  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -7.254   1.704   1.960  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -8.088  -0.339   3.171  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -6.746  -0.147   4.291  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -8.633   0.813   5.324  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -7.619   2.152   4.787  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.823   3.170   3.442  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.861   4.088   4.042  1.00  0.00           C  
ATOM    563  C   ARG A 778      -4.116   3.418   5.192  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.727   2.810   6.071  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.571   5.347   4.544  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.625   6.496   4.854  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.131   7.169   3.583  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -5.017   8.249   3.156  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -5.160   9.389   3.822  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -4.480   9.597   4.941  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -5.986  10.324   3.369  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.727   3.490   3.241  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -4.149   4.366   3.280  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -6.269   5.678   3.789  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.115   5.104   5.444  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.146   7.226   5.456  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -3.777   6.113   5.402  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.147   7.575   3.766  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.075   6.430   2.799  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -5.529   8.116   2.332  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -3.856   8.895   5.283  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -4.589  10.457   5.440  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -6.501  10.170   2.526  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -6.093  11.181   3.871  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.792   3.534   5.180  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -1.963   2.941   6.222  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.506   3.995   7.225  1.00  0.00           C  
ATOM    588  O   ALA A 779      -1.529   3.766   8.434  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.762   2.239   5.606  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.363   4.031   4.453  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.556   2.200   6.739  1.00  0.00           H  
ATOM    592  HB1 ALA A 779      -0.890   2.180   4.536  1.00  0.00           H  
ATOM    593  HB2 ALA A 779       0.135   2.799   5.831  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.678   1.244   6.016  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.090   5.150   6.715  1.00  0.00           N  
ATOM    596  CA  SER A 780      -0.623   6.237   7.567  1.00  0.00           C  
ATOM    597  C   SER A 780      -0.890   7.591   6.915  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.514   7.670   5.857  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.871   6.083   7.854  1.00  0.00           C  
ATOM    600  OG  SER A 780       1.206   6.624   9.120  1.00  0.00           O  
ATOM    601  H   SER A 780      -1.096   5.272   5.743  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.167   6.186   8.498  1.00  0.00           H  
ATOM    603  HB2 SER A 780       1.131   5.035   7.844  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.437   6.600   7.093  1.00  0.00           H  
ATOM    605  HG  SER A 780       0.404   6.781   9.624  1.00  0.00           H  
ATOM    606  N   SER A 781      -0.412   8.653   7.555  1.00  0.00           N  
ATOM    607  CA  SER A 781      -0.601  10.005   7.040  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.037  10.132   5.629  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.703  10.641   4.726  1.00  0.00           O  
ATOM    610  CB  SER A 781       0.069  11.023   7.964  1.00  0.00           C  
ATOM    611  OG  SER A 781       1.428  10.690   8.189  1.00  0.00           O  
ATOM    612  H   SER A 781       0.077   8.525   8.395  1.00  0.00           H  
ATOM    613  HA  SER A 781      -1.663  10.202   7.011  1.00  0.00           H  
ATOM    614  HB2 SER A 781       0.021  12.002   7.512  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -0.447  11.039   8.913  1.00  0.00           H  
ATOM    616  HG  SER A 781       1.710  11.047   9.034  1.00  0.00           H  
ATOM    617  N   ASP A 782       1.193   9.667   5.446  1.00  0.00           N  
ATOM    618  CA  ASP A 782       1.848   9.727   4.144  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.233   8.331   3.665  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.306   8.135   3.093  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.090  10.617   4.215  1.00  0.00           C  
ATOM    622  CG  ASP A 782       2.782  12.067   3.902  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.435  12.363   2.739  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       2.889  12.908   4.819  1.00  0.00           O  
ATOM    625  H   ASP A 782       1.673   9.272   6.205  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.150  10.156   3.441  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.507  10.564   5.211  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       3.821  10.260   3.505  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.353   7.366   3.902  1.00  0.00           N  
ATOM    630  CA  TRP A 783       1.602   5.988   3.495  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.294   5.267   3.186  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.778   5.696   3.613  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.364   5.240   4.591  1.00  0.00           C  
ATOM    634  CG  TRP A 783       3.798   5.658   4.708  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.295   6.681   5.465  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       4.920   5.066   4.045  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       5.658   6.759   5.313  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.066   5.779   4.448  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.069   4.001   3.153  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.341   5.460   3.987  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.335   3.686   2.696  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.457   4.413   3.114  1.00  0.00           C  
ATOM    643  H   TRP A 783       0.515   7.585   4.362  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.207   6.011   2.601  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       1.885   5.422   5.541  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.341   4.181   4.377  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       3.692   7.326   6.086  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.243   7.410   5.755  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.216   3.429   2.819  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.216   6.011   4.300  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.469   2.867   2.005  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.426   4.133   2.731  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.390   4.171   2.442  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.787   3.391   2.076  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.502   1.896   2.176  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.629   1.487   2.440  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -1.237   3.743   0.657  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.738   5.150   0.525  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.987   6.290   0.521  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -3.101   5.564   0.380  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.801   7.389   0.383  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -3.102   6.970   0.293  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -4.320   4.884   0.313  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -4.275   7.705   0.144  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -5.483   5.615   0.166  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -5.454   7.014   0.082  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.272   3.879   2.131  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.578   3.642   2.768  1.00  0.00           H  
ATOM    669  HB2 TRP A 784      -0.404   3.622  -0.019  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -2.035   3.076   0.365  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.088   6.311   0.616  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -1.498   8.321   0.351  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -4.363   3.807   0.376  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -4.269   8.783   0.077  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -6.435   5.107   0.113  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -6.387   7.544  -0.033  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.534   1.086   1.962  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.393  -0.363   2.029  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.741  -1.006   0.689  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.875  -0.912   0.220  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.290  -0.934   3.129  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.707  -0.790   4.525  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.242  -1.860   5.465  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.537  -3.129   5.308  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -1.690  -4.161   6.129  1.00  0.00           C  
ATOM    686  NH1 ARG A 785      -2.520  -4.075   7.160  1.00  0.00           N  
ATOM    687  NH2 ARG A 785      -1.013  -5.283   5.920  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.410   1.472   1.755  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.363  -0.586   2.265  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.240  -0.421   3.105  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.452  -1.984   2.936  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.633  -0.882   4.468  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -1.968   0.182   4.915  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -2.125  -1.518   6.482  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -3.290  -2.012   5.255  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -0.919  -3.214   4.553  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -3.032  -3.232   7.319  1.00  0.00           H  
ATOM    698 HH12 ARG A 785      -2.634  -4.855   7.777  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.387  -5.352   5.144  1.00  0.00           H  
ATOM    700 HH22 ARG A 785      -1.129  -6.060   6.539  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.758  -1.659   0.078  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.980  -2.307  -1.201  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.191  -3.593  -1.345  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.542  -3.983  -0.437  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.126  -1.702   0.500  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.032  -2.529  -1.302  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.688  -1.629  -1.990  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.343  -4.255  -2.488  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.360  -5.506  -2.745  1.00  0.00           C  
ATOM    710  C   GLU A 787       1.003  -5.494  -4.129  1.00  0.00           C  
ATOM    711  O   GLU A 787       0.398  -5.045  -5.103  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.602  -6.690  -2.627  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.222  -7.873  -3.503  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -0.851  -7.805  -4.880  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -1.801  -7.014  -5.060  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -0.395  -8.543  -5.778  1.00  0.00           O  
ATOM    717  H   GLU A 787      -0.942  -3.893  -3.174  1.00  0.00           H  
ATOM    718  HA  GLU A 787       1.136  -5.609  -2.002  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.623  -7.021  -1.599  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.592  -6.364  -2.911  1.00  0.00           H  
ATOM    721  HG2 GLU A 787       0.852  -7.890  -3.615  1.00  0.00           H  
ATOM    722  HG3 GLU A 787      -0.546  -8.782  -3.018  1.00  0.00           H  
ATOM    723  N   HIS A 788       2.233  -5.991  -4.207  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.959  -6.039  -5.471  1.00  0.00           C  
ATOM    725  C   HIS A 788       3.099  -7.476  -5.964  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.580  -8.406  -5.349  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.342  -5.405  -5.313  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.851  -4.758  -6.564  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       6.190  -4.542  -6.809  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       4.190  -4.279  -7.645  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.332  -3.957  -7.985  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       5.134  -3.787  -8.513  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.662  -6.335  -3.396  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.396  -5.475  -6.199  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.299  -4.649  -4.543  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       5.050  -6.168  -5.023  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       3.120  -4.283  -7.797  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.268  -3.668  -8.439  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.946  -3.300  -9.342  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.802  -7.648  -7.079  1.00  0.00           N  
ATOM    741  CA  ASN A 789       4.008  -8.972  -7.655  1.00  0.00           C  
ATOM    742  C   ASN A 789       4.600  -9.928  -6.624  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.814  -9.974  -6.429  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.930  -8.883  -8.873  1.00  0.00           C  
ATOM    745  CG  ASN A 789       4.857 -10.121  -9.746  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       5.786 -10.928  -9.777  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       3.748 -10.276 -10.460  1.00  0.00           N  
ATOM    748  H   ASN A 789       4.192  -6.867  -7.525  1.00  0.00           H  
ATOM    749  HA  ASN A 789       3.047  -9.350  -7.970  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       4.646  -8.028  -9.470  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.949  -8.761  -8.538  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       3.050  -9.593 -10.385  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       3.674 -11.068 -11.032  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.732 -10.692  -5.966  1.00  0.00           N  
ATOM    755  CA  GLY A 790       4.187 -11.637  -4.964  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.713 -10.953  -3.718  1.00  0.00           C  
ATOM    757  O   GLY A 790       5.353 -11.584  -2.878  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.776 -10.612  -6.164  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       3.364 -12.279  -4.689  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.976 -12.242  -5.388  1.00  0.00           H  
ATOM    761  N   MET A 791       4.443  -9.657  -3.598  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.894  -8.886  -2.445  1.00  0.00           C  
ATOM    763  C   MET A 791       3.730  -8.144  -1.797  1.00  0.00           C  
ATOM    764  O   MET A 791       2.716  -7.876  -2.444  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.979  -7.891  -2.863  1.00  0.00           C  
ATOM    766  CG  MET A 791       7.390  -8.444  -2.741  1.00  0.00           C  
ATOM    767  SD  MET A 791       7.771  -9.014  -1.074  1.00  0.00           S  
ATOM    768  CE  MET A 791       9.211  -8.016  -0.696  1.00  0.00           C  
ATOM    769  H   MET A 791       3.928  -9.208  -4.301  1.00  0.00           H  
ATOM    770  HA  MET A 791       5.310  -9.577  -1.727  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.814  -7.607  -3.891  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.905  -7.013  -2.239  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.497  -9.274  -3.423  1.00  0.00           H  
ATOM    774  HG3 MET A 791       8.090  -7.667  -3.011  1.00  0.00           H  
ATOM    775  HE1 MET A 791       9.739  -8.450   0.140  1.00  0.00           H  
ATOM    776  HE2 MET A 791       9.862  -7.984  -1.556  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.897  -7.014  -0.444  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.880  -7.816  -0.519  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.840  -7.107   0.216  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.448  -6.212   1.292  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.334  -6.631   2.035  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.868  -8.101   0.854  1.00  0.00           C  
ATOM    783  CG  ARG A 792       1.143  -8.977  -0.155  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.071  -9.652   0.465  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -0.578 -10.738  -0.369  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -1.762 -11.313  -0.187  1.00  0.00           C  
ATOM    787  NH1 ARG A 792      -2.556 -10.907   0.793  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -2.153 -12.296  -0.988  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.711  -8.058  -0.057  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.300  -6.490  -0.486  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.418  -8.744   1.526  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       1.130  -7.552   1.419  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.817  -8.363  -0.981  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.822  -9.735  -0.513  1.00  0.00           H  
ATOM    795  HD2 ARG A 792       0.208 -10.051   1.428  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -0.850  -8.915   0.592  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -0.007 -11.054  -1.100  1.00  0.00           H  
ATOM    798 HH11 ARG A 792      -2.264 -10.166   1.397  1.00  0.00           H  
ATOM    799 HH12 ARG A 792      -3.448 -11.341   0.927  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -1.557 -12.605  -1.729  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -3.044 -12.728  -0.851  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.965  -4.975   1.368  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.473  -4.040   2.355  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.854  -2.663   2.222  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.745  -2.520   1.705  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.259  -4.695   0.749  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.261  -4.425   3.342  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.543  -3.954   2.235  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.569  -1.646   2.690  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.083  -0.273   2.622  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.442   0.367   1.284  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.148  -0.229   0.470  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.668   0.553   3.769  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.427   0.011   5.178  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.502   0.506   6.132  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.045   0.410   5.674  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.446  -1.823   3.090  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.008  -0.297   2.718  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.734   0.620   3.618  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.236   1.543   3.716  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.475  -1.070   5.154  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.096   1.286   6.758  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.334   0.897   5.565  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       4.841  -0.313   6.749  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.293  -0.126   5.116  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       1.907   1.473   5.537  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       1.956   0.169   6.724  1.00  0.00           H  
ATOM    828  N   ILE A 795       2.954   1.583   1.066  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.227   2.304  -0.171  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.412   3.795   0.091  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.608   4.436   0.768  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.094   2.112  -1.196  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.177   0.719  -1.824  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.163   3.187  -2.270  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       0.979   0.370  -2.680  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.398   2.006   1.753  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.139   1.908  -0.593  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.151   2.211  -0.681  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.056   0.662  -2.447  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.250  -0.018  -1.038  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       3.126   3.675  -2.230  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.031   2.735  -3.241  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       1.384   3.915  -2.102  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       0.089   0.361  -2.066  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.868   1.106  -3.462  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.122  -0.606  -3.119  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.496   4.362  -0.458  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.812   5.785  -0.299  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.838   6.682  -1.056  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.672   6.552  -2.269  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.219   5.905  -0.890  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.321   4.775  -1.856  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.498   3.659  -1.277  1.00  0.00           C  
ATOM    854  HA  PRO A 796       4.831   6.074   0.741  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.324   6.860  -1.385  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       6.952   5.818  -0.103  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       5.925   5.075  -2.815  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.352   4.469  -1.954  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.023   3.092  -2.064  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.112   3.015  -0.664  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.196   7.594  -0.332  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.239   8.514  -0.936  1.00  0.00           C  
ATOM    863  C   HIS A 797       2.958   9.605  -1.725  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.341  10.331  -2.505  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.356   9.145   0.141  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.507  10.271  -0.364  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.862  10.176  -0.503  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.839  11.521  -0.763  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.335  11.320  -0.967  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.323  12.152  -1.133  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.370   7.649   0.630  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.617   7.949  -1.613  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.699   8.390   0.546  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       1.984   9.531   0.931  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.833  11.944  -0.786  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.371  11.537  -1.175  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.384  13.039  -1.545  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.265   9.715  -1.517  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.069  10.716  -2.208  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.551  10.191  -3.556  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.679  10.948  -4.519  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.269  11.120  -1.347  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.273  11.995  -2.076  1.00  0.00           C  
ATOM    884  CD  LYS A 798       6.928  13.469  -1.946  1.00  0.00           C  
ATOM    885  CE  LYS A 798       7.942  14.345  -2.664  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.914  15.748  -2.166  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.701   9.107  -0.883  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.448  11.583  -2.374  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       5.911  11.661  -0.484  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.776  10.225  -1.016  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.254  11.828  -1.657  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.277  11.727  -3.124  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       5.952  13.640  -2.376  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.913  13.734  -0.898  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       8.928  13.936  -2.506  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       7.716  14.342  -3.720  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       6.990  15.957  -1.738  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.077  16.409  -2.952  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       8.655  15.888  -1.450  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.816   8.890  -3.619  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.285   8.264  -4.849  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.124   7.650  -5.625  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.313   6.731  -6.423  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.328   7.190  -4.535  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.604   7.741  -3.940  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.580   8.505  -2.780  1.00  0.00           C  
ATOM    907  CD2 TYR A 799       9.834   7.498  -4.538  1.00  0.00           C  
ATOM    908  CE1 TYR A 799       9.743   9.011  -2.233  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.003   7.998  -3.998  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      10.952   8.754  -2.846  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.114   9.256  -2.305  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.695   8.338  -2.818  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.744   9.030  -5.457  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       6.910   6.488  -3.829  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.583   6.669  -5.445  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.631   8.705  -2.302  1.00  0.00           H  
ATOM    917  HD2 TYR A 799       9.870   6.905  -5.441  1.00  0.00           H  
ATOM    918  HE1 TYR A 799       9.704   9.603  -1.331  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      11.949   7.798  -4.478  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.293  10.122  -2.679  1.00  0.00           H  
ATOM    921  N   ILE A 800       3.923   8.165  -5.384  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.730   7.669  -6.061  1.00  0.00           C  
ATOM    923  C   ILE A 800       1.732   8.795  -6.310  1.00  0.00           C  
ATOM    924  O   ILE A 800       1.719   9.798  -5.597  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.042   6.559  -5.246  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.632   7.085  -3.869  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.963   5.356  -5.106  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.240   7.678  -3.839  1.00  0.00           C  
ATOM    929  H   ILE A 800       3.836   8.896  -4.738  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.035   7.255  -7.011  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.158   6.245  -5.781  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       1.663   6.276  -3.157  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       2.327   7.854  -3.565  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       2.399   4.512  -4.735  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       3.383   5.111  -6.070  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       3.758   5.589  -4.415  1.00  0.00           H  
ATOM    937 HD11 ILE A 800      -0.164   7.699  -4.841  1.00  0.00           H  
ATOM    938 HD12 ILE A 800      -0.395   7.073  -3.209  1.00  0.00           H  
ATOM    939 HD13 ILE A 800       0.285   8.683  -3.448  1.00  0.00           H  
ATOM    940  N   THR A 801       0.894   8.621  -7.328  1.00  0.00           N  
ATOM    941  CA  THR A 801      -0.109   9.620  -7.672  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.517   9.046  -7.567  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.899   8.167  -8.341  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.106  10.165  -9.097  1.00  0.00           C  
ATOM    945  OG1 THR A 801       1.453  10.629  -9.246  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.863  11.299  -9.395  1.00  0.00           C  
ATOM    947  H   THR A 801       0.954   7.800  -7.860  1.00  0.00           H  
ATOM    948  HA  THR A 801      -0.013  10.442  -6.977  1.00  0.00           H  
ATOM    949  HB  THR A 801      -0.071   9.365  -9.802  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.058   9.889  -9.157  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -1.417  11.543  -8.501  1.00  0.00           H  
ATOM    952 HG22 THR A 801      -1.548  10.992 -10.171  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.311  12.167  -9.724  1.00  0.00           H  
ATOM    954  N   LEU A 802      -2.285   9.546  -6.606  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.653   9.083  -6.400  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.597   9.701  -7.426  1.00  0.00           C  
ATOM    957  O   LEU A 802      -4.378  10.806  -7.921  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -4.121   9.428  -4.985  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.344   8.775  -3.842  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.707   9.419  -2.513  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.612   7.278  -3.802  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.925  10.244  -6.020  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.660   8.010  -6.521  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -4.049  10.498  -4.865  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -5.156   9.127  -4.898  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.285   8.922  -4.005  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.203  10.361  -2.693  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -2.808   9.589  -1.938  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.366   8.763  -1.964  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.978   7.003  -2.824  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -2.696   6.743  -4.007  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -4.350   7.024  -4.549  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.675   8.972  -7.752  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.676   9.430  -8.720  1.00  0.00           C  
ATOM    975  C   PRO A 803      -7.504  10.596  -8.190  1.00  0.00           C  
ATOM    976  O   PRO A 803      -7.257  11.097  -7.094  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -7.560   8.197  -8.926  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -7.408   7.408  -7.671  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.999   7.646  -7.201  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -6.222   9.709  -9.659  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -8.585   8.507  -9.077  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -7.216   7.642  -9.785  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -8.113   7.754  -6.932  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.562   6.359  -7.877  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.958   7.655  -6.122  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -5.336   6.891  -7.599  1.00  0.00           H  
ATOM    987  N   ALA A 804      -8.487  11.023  -8.976  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -9.352  12.129  -8.585  1.00  0.00           C  
ATOM    989  C   ALA A 804     -10.262  11.731  -7.428  1.00  0.00           C  
ATOM    990  O   ALA A 804     -11.194  10.946  -7.600  1.00  0.00           O  
ATOM    991  CB  ALA A 804     -10.179  12.598  -9.773  1.00  0.00           C  
ATOM    992  H   ALA A 804      -8.634  10.583  -9.839  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -8.723  12.949  -8.269  1.00  0.00           H  
ATOM    994  HB1 ALA A 804     -10.096  11.879 -10.575  1.00  0.00           H  
ATOM    995  HB2 ALA A 804     -11.214  12.688  -9.476  1.00  0.00           H  
ATOM    996  HB3 ALA A 804      -9.815  13.557 -10.109  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.985  12.277  -6.248  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.787  11.966  -5.079  1.00  0.00           C  
ATOM    999  C   GLY A 805     -10.083  12.312  -3.783  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.564  13.138  -3.007  1.00  0.00           O  
ATOM   1001  H   GLY A 805      -9.229  12.896  -6.170  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.712  12.520  -5.134  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -11.012  10.909  -5.082  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.938  11.678  -3.545  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -8.168  11.922  -2.333  1.00  0.00           C  
ATOM   1006  C   THR A 806      -8.191  13.398  -1.953  1.00  0.00           C  
ATOM   1007  O   THR A 806      -8.062  14.270  -2.811  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.704  11.469  -2.497  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -5.963  11.768  -1.309  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -6.057  12.154  -3.691  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.606  11.031  -4.202  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -8.613  11.347  -1.533  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.690  10.401  -2.662  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.038  11.899  -1.533  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.175  13.223  -3.599  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -6.531  11.816  -4.600  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -5.005  11.909  -3.720  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -8.357  13.669  -0.662  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -8.398  15.041  -0.170  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -7.126  15.794  -0.551  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -6.059  15.561   0.017  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -8.576  15.057   1.350  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -8.515  16.449   1.956  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -8.516  16.426   3.472  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -7.463  16.106   4.062  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -9.572  16.727   4.068  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -8.455  12.930  -0.026  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -9.243  15.533  -0.627  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -9.535  14.623   1.592  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -7.797  14.458   1.797  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -7.611  16.934   1.620  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -9.371  17.013   1.618  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -7.248  16.698  -1.518  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -6.110  17.486  -1.976  1.00  0.00           C  
ATOM   1035  C   LYS A 808      -5.916  18.720  -1.102  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -5.842  19.842  -1.603  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -6.309  17.907  -3.434  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -7.523  18.794  -3.650  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -7.898  18.878  -5.120  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -8.681  17.653  -5.567  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808     -10.026  17.592  -4.929  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -8.125  16.838  -1.933  1.00  0.00           H  
ATOM   1043  HA  LYS A 808      -5.228  16.868  -1.907  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808      -5.433  18.445  -3.764  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -6.426  17.020  -4.040  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -8.358  18.387  -3.100  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -7.301  19.788  -3.287  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -8.505  19.757  -5.279  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -6.995  18.952  -5.709  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -8.802  17.690  -6.638  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -8.124  16.768  -5.298  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808     -10.741  17.311  -5.629  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808     -10.280  18.524  -4.543  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808     -10.022  16.898  -4.155  1.00  0.00           H  
ATOM   1055  N   GLN A 809      -5.831  18.505   0.207  1.00  0.00           N  
ATOM   1056  CA  GLN A 809      -5.644  19.601   1.151  1.00  0.00           C  
ATOM   1057  C   GLN A 809      -4.166  19.947   1.297  1.00  0.00           C  
ATOM   1058  O   GLN A 809      -3.654  20.067   2.410  1.00  0.00           O  
ATOM   1059  CB  GLN A 809      -6.232  19.234   2.514  1.00  0.00           C  
ATOM   1060  CG  GLN A 809      -6.377  20.421   3.454  1.00  0.00           C  
ATOM   1061  CD  GLN A 809      -6.330  20.018   4.914  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809      -6.949  19.033   5.318  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809      -5.595  20.779   5.716  1.00  0.00           N  
ATOM   1064  H   GLN A 809      -5.897  17.589   0.546  1.00  0.00           H  
ATOM   1065  HA  GLN A 809      -6.166  20.464   0.764  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809      -7.209  18.798   2.366  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809      -5.589  18.506   2.986  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809      -5.572  21.115   3.263  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809      -7.322  20.905   3.258  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809      -5.130  21.549   5.324  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -5.548  20.542   6.664  1.00  0.00           H  
ATOM   1072  N   VAL A 810      -3.485  20.106   0.167  1.00  0.00           N  
ATOM   1073  CA  VAL A 810      -2.066  20.438   0.169  1.00  0.00           C  
ATOM   1074  C   VAL A 810      -1.653  21.095  -1.144  1.00  0.00           C  
ATOM   1075  O   VAL A 810      -2.145  20.733  -2.213  1.00  0.00           O  
ATOM   1076  CB  VAL A 810      -1.197  19.188   0.401  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810      -1.478  18.138  -0.662  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810       0.278  19.561   0.418  1.00  0.00           C  
ATOM   1079  H   VAL A 810      -3.949  19.997  -0.690  1.00  0.00           H  
ATOM   1080  HA  VAL A 810      -1.887  21.131   0.979  1.00  0.00           H  
ATOM   1081  HB  VAL A 810      -1.452  18.771   1.364  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810      -1.550  18.615  -1.629  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810      -0.676  17.414  -0.675  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810      -2.409  17.639  -0.438  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810       0.838  18.792   0.928  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810       0.636  19.655  -0.596  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810       0.406  20.501   0.934  1.00  0.00           H  
ATOM   1088  N   VAL A 811      -0.746  22.062  -1.056  1.00  0.00           N  
ATOM   1089  CA  VAL A 811      -0.265  22.769  -2.237  1.00  0.00           C  
ATOM   1090  C   VAL A 811       0.794  21.954  -2.971  1.00  0.00           C  
ATOM   1091  O   VAL A 811       1.693  21.384  -2.354  1.00  0.00           O  
ATOM   1092  CB  VAL A 811       0.326  24.142  -1.867  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811       1.436  23.987  -0.839  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811       0.836  24.854  -3.111  1.00  0.00           C  
ATOM   1095  H   VAL A 811      -0.391  22.306  -0.175  1.00  0.00           H  
ATOM   1096  HA  VAL A 811      -1.105  22.927  -2.897  1.00  0.00           H  
ATOM   1097  HB  VAL A 811      -0.458  24.743  -1.430  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811       2.142  23.245  -1.181  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811       1.941  24.933  -0.708  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811       1.012  23.672   0.103  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811       1.235  24.129  -3.804  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811       0.022  25.389  -3.578  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811       1.613  25.553  -2.834  1.00  0.00           H  
ATOM   1104  N   GLY A 812       0.681  21.903  -4.295  1.00  0.00           N  
ATOM   1105  CA  GLY A 812       1.635  21.155  -5.093  1.00  0.00           C  
ATOM   1106  C   GLY A 812       1.286  21.158  -6.568  1.00  0.00           C  
ATOM   1107  O   GLY A 812       1.256  22.212  -7.204  1.00  0.00           O  
ATOM   1108  H   GLY A 812      -0.057  22.377  -4.734  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812       2.615  21.590  -4.965  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812       1.657  20.133  -4.743  1.00  0.00           H  
ATOM   1111  N   ALA A 813       1.022  19.976  -7.115  1.00  0.00           N  
ATOM   1112  CA  ALA A 813       0.673  19.847  -8.525  1.00  0.00           C  
ATOM   1113  C   ALA A 813      -0.590  20.637  -8.852  1.00  0.00           C  
ATOM   1114  O   ALA A 813      -1.627  20.459  -8.215  1.00  0.00           O  
ATOM   1115  CB  ALA A 813       0.492  18.382  -8.891  1.00  0.00           C  
ATOM   1116  H   ALA A 813       1.062  19.172  -6.557  1.00  0.00           H  
ATOM   1117  HA  ALA A 813       1.493  20.240  -9.109  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813       0.757  18.235  -9.928  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813       1.130  17.774  -8.266  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813      -0.539  18.098  -8.739  1.00  0.00           H  
ATOM   1121  N   GLY A 814      -0.494  21.510  -9.850  1.00  0.00           N  
ATOM   1122  CA  GLY A 814      -1.636  22.315 -10.244  1.00  0.00           C  
ATOM   1123  C   GLY A 814      -1.233  23.684 -10.752  1.00  0.00           C  
ATOM   1124  O   GLY A 814      -1.445  24.692 -10.078  1.00  0.00           O  
ATOM   1125  H   GLY A 814       0.359  21.609 -10.323  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814      -2.175  21.797 -11.023  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814      -2.286  22.438  -9.390  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 739     -26.375  -7.868  -3.434  1.00  0.00           N  
ATOM      2  CA  GLY A 739     -25.403  -6.811  -3.647  1.00  0.00           C  
ATOM      3  C   GLY A 739     -24.630  -6.472  -2.387  1.00  0.00           C  
ATOM      4  O   GLY A 739     -23.721  -7.202  -1.993  1.00  0.00           O  
ATOM      5  H1  GLY A 739     -27.178  -7.912  -3.994  1.00  0.00           H  
ATOM      6  HA2 GLY A 739     -24.707  -7.126  -4.410  1.00  0.00           H  
ATOM      7  HA3 GLY A 739     -25.920  -5.926  -3.987  1.00  0.00           H  
ATOM      8  N   SER A 740     -24.991  -5.360  -1.755  1.00  0.00           N  
ATOM      9  CA  SER A 740     -24.322  -4.923  -0.536  1.00  0.00           C  
ATOM     10  C   SER A 740     -25.198  -5.177   0.687  1.00  0.00           C  
ATOM     11  O   SER A 740     -25.309  -4.329   1.572  1.00  0.00           O  
ATOM     12  CB  SER A 740     -23.972  -3.436  -0.626  1.00  0.00           C  
ATOM     13  OG  SER A 740     -22.981  -3.086   0.325  1.00  0.00           O  
ATOM     14  H   SER A 740     -25.724  -4.820  -2.119  1.00  0.00           H  
ATOM     15  HA  SER A 740     -23.410  -5.492  -0.435  1.00  0.00           H  
ATOM     16  HB2 SER A 740     -23.599  -3.216  -1.615  1.00  0.00           H  
ATOM     17  HB3 SER A 740     -24.859  -2.848  -0.437  1.00  0.00           H  
ATOM     18  HG  SER A 740     -23.390  -2.617   1.056  1.00  0.00           H  
ATOM     19  N   SER A 741     -25.819  -6.352   0.728  1.00  0.00           N  
ATOM     20  CA  SER A 741     -26.689  -6.718   1.839  1.00  0.00           C  
ATOM     21  C   SER A 741     -25.872  -7.219   3.026  1.00  0.00           C  
ATOM     22  O   SER A 741     -26.223  -8.213   3.660  1.00  0.00           O  
ATOM     23  CB  SER A 741     -27.685  -7.793   1.401  1.00  0.00           C  
ATOM     24  OG  SER A 741     -27.027  -9.018   1.127  1.00  0.00           O  
ATOM     25  H   SER A 741     -25.690  -6.986  -0.009  1.00  0.00           H  
ATOM     26  HA  SER A 741     -27.234  -5.835   2.139  1.00  0.00           H  
ATOM     27  HB2 SER A 741     -28.406  -7.955   2.189  1.00  0.00           H  
ATOM     28  HB3 SER A 741     -28.196  -7.464   0.508  1.00  0.00           H  
ATOM     29  HG  SER A 741     -27.672  -9.728   1.093  1.00  0.00           H  
ATOM     30  N   GLY A 742     -24.780  -6.521   3.322  1.00  0.00           N  
ATOM     31  CA  GLY A 742     -23.929  -6.909   4.432  1.00  0.00           C  
ATOM     32  C   GLY A 742     -22.787  -5.937   4.654  1.00  0.00           C  
ATOM     33  O   GLY A 742     -23.001  -4.807   5.093  1.00  0.00           O  
ATOM     34  H   GLY A 742     -24.549  -5.736   2.781  1.00  0.00           H  
ATOM     35  HA2 GLY A 742     -24.527  -6.957   5.329  1.00  0.00           H  
ATOM     36  HA3 GLY A 742     -23.519  -7.888   4.231  1.00  0.00           H  
ATOM     37  N   SER A 743     -21.570  -6.377   4.352  1.00  0.00           N  
ATOM     38  CA  SER A 743     -20.389  -5.540   4.527  1.00  0.00           C  
ATOM     39  C   SER A 743     -20.464  -4.302   3.639  1.00  0.00           C  
ATOM     40  O   SER A 743     -21.133  -4.306   2.605  1.00  0.00           O  
ATOM     41  CB  SER A 743     -19.122  -6.335   4.208  1.00  0.00           C  
ATOM     42  OG  SER A 743     -19.011  -6.580   2.816  1.00  0.00           O  
ATOM     43  H   SER A 743     -21.464  -7.288   4.006  1.00  0.00           H  
ATOM     44  HA  SER A 743     -20.355  -5.226   5.560  1.00  0.00           H  
ATOM     45  HB2 SER A 743     -18.257  -5.777   4.532  1.00  0.00           H  
ATOM     46  HB3 SER A 743     -19.154  -7.283   4.726  1.00  0.00           H  
ATOM     47  HG  SER A 743     -18.337  -6.008   2.443  1.00  0.00           H  
ATOM     48  N   SER A 744     -19.772  -3.244   4.049  1.00  0.00           N  
ATOM     49  CA  SER A 744     -19.762  -1.997   3.293  1.00  0.00           C  
ATOM     50  C   SER A 744     -18.333  -1.546   3.007  1.00  0.00           C  
ATOM     51  O   SER A 744     -17.381  -2.054   3.597  1.00  0.00           O  
ATOM     52  CB  SER A 744     -20.510  -0.905   4.060  1.00  0.00           C  
ATOM     53  OG  SER A 744     -21.883  -1.228   4.198  1.00  0.00           O  
ATOM     54  H   SER A 744     -19.258  -3.303   4.881  1.00  0.00           H  
ATOM     55  HA  SER A 744     -20.266  -2.175   2.354  1.00  0.00           H  
ATOM     56  HB2 SER A 744     -20.078  -0.799   5.043  1.00  0.00           H  
ATOM     57  HB3 SER A 744     -20.424   0.030   3.525  1.00  0.00           H  
ATOM     58  HG  SER A 744     -22.108  -1.938   3.593  1.00  0.00           H  
ATOM     59  N   GLY A 745     -18.193  -0.587   2.097  1.00  0.00           N  
ATOM     60  CA  GLY A 745     -16.878  -0.083   1.748  1.00  0.00           C  
ATOM     61  C   GLY A 745     -16.002  -1.141   1.106  1.00  0.00           C  
ATOM     62  O   GLY A 745     -14.912  -1.433   1.596  1.00  0.00           O  
ATOM     63  H   GLY A 745     -18.989  -0.219   1.659  1.00  0.00           H  
ATOM     64  HA2 GLY A 745     -16.991   0.741   1.059  1.00  0.00           H  
ATOM     65  HA3 GLY A 745     -16.392   0.274   2.644  1.00  0.00           H  
ATOM     66  N   GLU A 746     -16.481  -1.718   0.008  1.00  0.00           N  
ATOM     67  CA  GLU A 746     -15.735  -2.752  -0.698  1.00  0.00           C  
ATOM     68  C   GLU A 746     -15.172  -2.215  -2.011  1.00  0.00           C  
ATOM     69  O   GLU A 746     -15.772  -2.382  -3.072  1.00  0.00           O  
ATOM     70  CB  GLU A 746     -16.631  -3.961  -0.972  1.00  0.00           C  
ATOM     71  CG  GLU A 746     -15.871  -5.275  -1.055  1.00  0.00           C  
ATOM     72  CD  GLU A 746     -16.780  -6.459  -1.323  1.00  0.00           C  
ATOM     73  OE1 GLU A 746     -17.956  -6.410  -0.904  1.00  0.00           O  
ATOM     74  OE2 GLU A 746     -16.317  -7.433  -1.952  1.00  0.00           O  
ATOM     75  H   GLU A 746     -17.357  -1.442  -0.333  1.00  0.00           H  
ATOM     76  HA  GLU A 746     -14.915  -3.058  -0.067  1.00  0.00           H  
ATOM     77  HB2 GLU A 746     -17.361  -4.040  -0.181  1.00  0.00           H  
ATOM     78  HB3 GLU A 746     -17.145  -3.808  -1.910  1.00  0.00           H  
ATOM     79  HG2 GLU A 746     -15.148  -5.208  -1.853  1.00  0.00           H  
ATOM     80  HG3 GLU A 746     -15.358  -5.439  -0.118  1.00  0.00           H  
ATOM     81  N   GLY A 747     -14.013  -1.567  -1.930  1.00  0.00           N  
ATOM     82  CA  GLY A 747     -13.387  -1.015  -3.118  1.00  0.00           C  
ATOM     83  C   GLY A 747     -11.891  -0.835  -2.954  1.00  0.00           C  
ATOM     84  O   GLY A 747     -11.369  -0.894  -1.841  1.00  0.00           O  
ATOM     85  H   GLY A 747     -13.579  -1.464  -1.057  1.00  0.00           H  
ATOM     86  HA2 GLY A 747     -13.571  -1.678  -3.950  1.00  0.00           H  
ATOM     87  HA3 GLY A 747     -13.833  -0.054  -3.331  1.00  0.00           H  
ATOM     88  N   VAL A 748     -11.198  -0.615  -4.067  1.00  0.00           N  
ATOM     89  CA  VAL A 748      -9.753  -0.426  -4.043  1.00  0.00           C  
ATOM     90  C   VAL A 748      -9.322   0.646  -5.037  1.00  0.00           C  
ATOM     91  O   VAL A 748      -9.879   0.756  -6.129  1.00  0.00           O  
ATOM     92  CB  VAL A 748      -9.010  -1.737  -4.364  1.00  0.00           C  
ATOM     93  CG1 VAL A 748      -7.507  -1.507  -4.388  1.00  0.00           C  
ATOM     94  CG2 VAL A 748      -9.377  -2.817  -3.358  1.00  0.00           C  
ATOM     95  H   VAL A 748     -11.671  -0.578  -4.925  1.00  0.00           H  
ATOM     96  HA  VAL A 748      -9.473  -0.114  -3.047  1.00  0.00           H  
ATOM     97  HB  VAL A 748      -9.316  -2.069  -5.345  1.00  0.00           H  
ATOM     98 HG11 VAL A 748      -7.294  -0.570  -4.881  1.00  0.00           H  
ATOM     99 HG12 VAL A 748      -7.131  -1.476  -3.376  1.00  0.00           H  
ATOM    100 HG13 VAL A 748      -7.028  -2.312  -4.925  1.00  0.00           H  
ATOM    101 HG21 VAL A 748      -8.701  -2.771  -2.517  1.00  0.00           H  
ATOM    102 HG22 VAL A 748     -10.389  -2.660  -3.016  1.00  0.00           H  
ATOM    103 HG23 VAL A 748      -9.302  -3.787  -3.827  1.00  0.00           H  
ATOM    104  N   VAL A 749      -8.325   1.436  -4.652  1.00  0.00           N  
ATOM    105  CA  VAL A 749      -7.817   2.500  -5.510  1.00  0.00           C  
ATOM    106  C   VAL A 749      -6.449   2.140  -6.080  1.00  0.00           C  
ATOM    107  O   VAL A 749      -5.548   1.736  -5.347  1.00  0.00           O  
ATOM    108  CB  VAL A 749      -7.708   3.833  -4.746  1.00  0.00           C  
ATOM    109  CG1 VAL A 749      -7.119   4.914  -5.640  1.00  0.00           C  
ATOM    110  CG2 VAL A 749      -9.070   4.254  -4.214  1.00  0.00           C  
ATOM    111  H   VAL A 749      -7.920   1.300  -3.770  1.00  0.00           H  
ATOM    112  HA  VAL A 749      -8.513   2.632  -6.326  1.00  0.00           H  
ATOM    113  HB  VAL A 749      -7.045   3.691  -3.906  1.00  0.00           H  
ATOM    114 HG11 VAL A 749      -7.453   5.883  -5.300  1.00  0.00           H  
ATOM    115 HG12 VAL A 749      -6.040   4.868  -5.597  1.00  0.00           H  
ATOM    116 HG13 VAL A 749      -7.446   4.757  -6.657  1.00  0.00           H  
ATOM    117 HG21 VAL A 749      -9.265   5.279  -4.492  1.00  0.00           H  
ATOM    118 HG22 VAL A 749      -9.832   3.615  -4.633  1.00  0.00           H  
ATOM    119 HG23 VAL A 749      -9.079   4.166  -3.137  1.00  0.00           H  
ATOM    120  N   GLU A 750      -6.303   2.292  -7.392  1.00  0.00           N  
ATOM    121  CA  GLU A 750      -5.044   1.983  -8.061  1.00  0.00           C  
ATOM    122  C   GLU A 750      -4.252   3.256  -8.346  1.00  0.00           C  
ATOM    123  O   GLU A 750      -4.727   4.151  -9.043  1.00  0.00           O  
ATOM    124  CB  GLU A 750      -5.306   1.229  -9.366  1.00  0.00           C  
ATOM    125  CG  GLU A 750      -5.600  -0.249  -9.167  1.00  0.00           C  
ATOM    126  CD  GLU A 750      -6.414  -0.839 -10.302  1.00  0.00           C  
ATOM    127  OE1 GLU A 750      -5.806  -1.299 -11.291  1.00  0.00           O  
ATOM    128  OE2 GLU A 750      -7.659  -0.841 -10.201  1.00  0.00           O  
ATOM    129  H   GLU A 750      -7.058   2.619  -7.924  1.00  0.00           H  
ATOM    130  HA  GLU A 750      -4.465   1.353  -7.402  1.00  0.00           H  
ATOM    131  HB2 GLU A 750      -6.151   1.679  -9.865  1.00  0.00           H  
ATOM    132  HB3 GLU A 750      -4.436   1.319 -10.000  1.00  0.00           H  
ATOM    133  HG2 GLU A 750      -4.664  -0.783  -9.100  1.00  0.00           H  
ATOM    134  HG3 GLU A 750      -6.150  -0.372  -8.246  1.00  0.00           H  
ATOM    135  N   ALA A 751      -3.042   3.328  -7.800  1.00  0.00           N  
ATOM    136  CA  ALA A 751      -2.184   4.489  -7.996  1.00  0.00           C  
ATOM    137  C   ALA A 751      -0.947   4.126  -8.812  1.00  0.00           C  
ATOM    138  O   ALA A 751      -0.616   2.950  -8.966  1.00  0.00           O  
ATOM    139  CB  ALA A 751      -1.779   5.079  -6.654  1.00  0.00           C  
ATOM    140  H   ALA A 751      -2.719   2.581  -7.254  1.00  0.00           H  
ATOM    141  HA  ALA A 751      -2.750   5.236  -8.534  1.00  0.00           H  
ATOM    142  HB1 ALA A 751      -1.524   6.121  -6.780  1.00  0.00           H  
ATOM    143  HB2 ALA A 751      -2.602   4.991  -5.960  1.00  0.00           H  
ATOM    144  HB3 ALA A 751      -0.924   4.543  -6.269  1.00  0.00           H  
ATOM    145  N   VAL A 752      -0.267   5.143  -9.332  1.00  0.00           N  
ATOM    146  CA  VAL A 752       0.933   4.931 -10.131  1.00  0.00           C  
ATOM    147  C   VAL A 752       2.183   5.359  -9.370  1.00  0.00           C  
ATOM    148  O   VAL A 752       2.133   6.256  -8.529  1.00  0.00           O  
ATOM    149  CB  VAL A 752       0.866   5.704 -11.462  1.00  0.00           C  
ATOM    150  CG1 VAL A 752       2.147   5.510 -12.258  1.00  0.00           C  
ATOM    151  CG2 VAL A 752      -0.346   5.267 -12.271  1.00  0.00           C  
ATOM    152  H   VAL A 752      -0.581   6.058  -9.174  1.00  0.00           H  
ATOM    153  HA  VAL A 752       1.003   3.876 -10.355  1.00  0.00           H  
ATOM    154  HB  VAL A 752       0.763   6.756 -11.238  1.00  0.00           H  
ATOM    155 HG11 VAL A 752       2.311   4.455 -12.423  1.00  0.00           H  
ATOM    156 HG12 VAL A 752       2.061   6.015 -13.209  1.00  0.00           H  
ATOM    157 HG13 VAL A 752       2.980   5.921 -11.706  1.00  0.00           H  
ATOM    158 HG21 VAL A 752      -0.034   4.994 -13.268  1.00  0.00           H  
ATOM    159 HG22 VAL A 752      -0.810   4.418 -11.792  1.00  0.00           H  
ATOM    160 HG23 VAL A 752      -1.055   6.081 -12.326  1.00  0.00           H  
ATOM    161  N   ALA A 753       3.303   4.711  -9.671  1.00  0.00           N  
ATOM    162  CA  ALA A 753       4.567   5.026  -9.017  1.00  0.00           C  
ATOM    163  C   ALA A 753       5.285   6.167  -9.730  1.00  0.00           C  
ATOM    164  O   ALA A 753       5.830   5.986 -10.820  1.00  0.00           O  
ATOM    165  CB  ALA A 753       5.456   3.792  -8.965  1.00  0.00           C  
ATOM    166  H   ALA A 753       3.280   4.005 -10.350  1.00  0.00           H  
ATOM    167  HA  ALA A 753       4.352   5.327  -8.002  1.00  0.00           H  
ATOM    168  HB1 ALA A 753       4.855   2.924  -8.740  1.00  0.00           H  
ATOM    169  HB2 ALA A 753       5.940   3.657  -9.922  1.00  0.00           H  
ATOM    170  HB3 ALA A 753       6.205   3.921  -8.198  1.00  0.00           H  
ATOM    171  N   CYS A 754       5.280   7.342  -9.109  1.00  0.00           N  
ATOM    172  CA  CYS A 754       5.929   8.514  -9.686  1.00  0.00           C  
ATOM    173  C   CYS A 754       7.410   8.246  -9.938  1.00  0.00           C  
ATOM    174  O   CYS A 754       7.948   8.614 -10.982  1.00  0.00           O  
ATOM    175  CB  CYS A 754       5.767   9.720  -8.759  1.00  0.00           C  
ATOM    176  SG  CYS A 754       6.149  11.306  -9.539  1.00  0.00           S  
ATOM    177  H   CYS A 754       4.829   7.424  -8.243  1.00  0.00           H  
ATOM    178  HA  CYS A 754       5.449   8.728 -10.628  1.00  0.00           H  
ATOM    179  HB2 CYS A 754       4.746   9.763  -8.412  1.00  0.00           H  
ATOM    180  HB3 CYS A 754       6.424   9.602  -7.910  1.00  0.00           H  
ATOM    181  HG  CYS A 754       7.383  11.242 -10.013  1.00  0.00           H  
ATOM    182  N   PHE A 755       8.062   7.605  -8.974  1.00  0.00           N  
ATOM    183  CA  PHE A 755       9.481   7.291  -9.091  1.00  0.00           C  
ATOM    184  C   PHE A 755       9.768   5.878  -8.590  1.00  0.00           C  
ATOM    185  O   PHE A 755       8.928   5.256  -7.941  1.00  0.00           O  
ATOM    186  CB  PHE A 755      10.316   8.302  -8.302  1.00  0.00           C  
ATOM    187  CG  PHE A 755      10.256   9.695  -8.862  1.00  0.00           C  
ATOM    188  CD1 PHE A 755      10.959  10.025 -10.010  1.00  0.00           C  
ATOM    189  CD2 PHE A 755       9.497  10.673  -8.241  1.00  0.00           C  
ATOM    190  CE1 PHE A 755      10.906  11.305 -10.527  1.00  0.00           C  
ATOM    191  CE2 PHE A 755       9.440  11.956  -8.754  1.00  0.00           C  
ATOM    192  CZ  PHE A 755      10.145  12.272  -9.899  1.00  0.00           C  
ATOM    193  H   PHE A 755       7.578   7.338  -8.165  1.00  0.00           H  
ATOM    194  HA  PHE A 755       9.749   7.351 -10.134  1.00  0.00           H  
ATOM    195  HB2 PHE A 755       9.957   8.339  -7.285  1.00  0.00           H  
ATOM    196  HB3 PHE A 755      11.348   7.986  -8.305  1.00  0.00           H  
ATOM    197  HD1 PHE A 755      11.554   9.270 -10.503  1.00  0.00           H  
ATOM    198  HD2 PHE A 755       8.945  10.427  -7.345  1.00  0.00           H  
ATOM    199  HE1 PHE A 755      11.458  11.550 -11.422  1.00  0.00           H  
ATOM    200  HE2 PHE A 755       8.844  12.709  -8.260  1.00  0.00           H  
ATOM    201  HZ  PHE A 755      10.102  13.273 -10.301  1.00  0.00           H  
ATOM    202  N   ALA A 756      10.960   5.378  -8.898  1.00  0.00           N  
ATOM    203  CA  ALA A 756      11.359   4.040  -8.479  1.00  0.00           C  
ATOM    204  C   ALA A 756      11.788   4.028  -7.016  1.00  0.00           C  
ATOM    205  O   ALA A 756      12.675   4.781  -6.613  1.00  0.00           O  
ATOM    206  CB  ALA A 756      12.483   3.523  -9.365  1.00  0.00           C  
ATOM    207  H   ALA A 756      11.587   5.923  -9.419  1.00  0.00           H  
ATOM    208  HA  ALA A 756      10.509   3.385  -8.600  1.00  0.00           H  
ATOM    209  HB1 ALA A 756      13.191   2.973  -8.763  1.00  0.00           H  
ATOM    210  HB2 ALA A 756      12.072   2.873 -10.123  1.00  0.00           H  
ATOM    211  HB3 ALA A 756      12.982   4.356  -9.837  1.00  0.00           H  
ATOM    212  N   TYR A 757      11.153   3.171  -6.225  1.00  0.00           N  
ATOM    213  CA  TYR A 757      11.467   3.063  -4.806  1.00  0.00           C  
ATOM    214  C   TYR A 757      11.946   1.657  -4.458  1.00  0.00           C  
ATOM    215  O   TYR A 757      11.603   0.686  -5.134  1.00  0.00           O  
ATOM    216  CB  TYR A 757      10.241   3.419  -3.963  1.00  0.00           C  
ATOM    217  CG  TYR A 757      10.553   3.626  -2.498  1.00  0.00           C  
ATOM    218  CD1 TYR A 757      11.099   4.821  -2.046  1.00  0.00           C  
ATOM    219  CD2 TYR A 757      10.303   2.627  -1.566  1.00  0.00           C  
ATOM    220  CE1 TYR A 757      11.386   5.015  -0.708  1.00  0.00           C  
ATOM    221  CE2 TYR A 757      10.586   2.812  -0.226  1.00  0.00           C  
ATOM    222  CZ  TYR A 757      11.128   4.008   0.197  1.00  0.00           C  
ATOM    223  OH  TYR A 757      11.412   4.196   1.531  1.00  0.00           O  
ATOM    224  H   TYR A 757      10.455   2.597  -6.605  1.00  0.00           H  
ATOM    225  HA  TYR A 757      12.258   3.765  -4.587  1.00  0.00           H  
ATOM    226  HB2 TYR A 757       9.805   4.331  -4.340  1.00  0.00           H  
ATOM    227  HB3 TYR A 757       9.517   2.622  -4.038  1.00  0.00           H  
ATOM    228  HD1 TYR A 757      11.300   5.609  -2.758  1.00  0.00           H  
ATOM    229  HD2 TYR A 757       9.880   1.691  -1.901  1.00  0.00           H  
ATOM    230  HE1 TYR A 757      11.810   5.951  -0.376  1.00  0.00           H  
ATOM    231  HE2 TYR A 757      10.384   2.023   0.483  1.00  0.00           H  
ATOM    232  HH  TYR A 757      11.149   5.081   1.792  1.00  0.00           H  
ATOM    233  N   THR A 758      12.742   1.555  -3.398  1.00  0.00           N  
ATOM    234  CA  THR A 758      13.270   0.269  -2.960  1.00  0.00           C  
ATOM    235  C   THR A 758      13.010   0.046  -1.475  1.00  0.00           C  
ATOM    236  O   THR A 758      13.827   0.408  -0.630  1.00  0.00           O  
ATOM    237  CB  THR A 758      14.783   0.163  -3.226  1.00  0.00           C  
ATOM    238  OG1 THR A 758      15.041   0.252  -4.632  1.00  0.00           O  
ATOM    239  CG2 THR A 758      15.337  -1.147  -2.686  1.00  0.00           C  
ATOM    240  H   THR A 758      12.980   2.365  -2.901  1.00  0.00           H  
ATOM    241  HA  THR A 758      12.771  -0.506  -3.523  1.00  0.00           H  
ATOM    242  HB  THR A 758      15.280   0.981  -2.724  1.00  0.00           H  
ATOM    243  HG1 THR A 758      15.199   1.168  -4.871  1.00  0.00           H  
ATOM    244 HG21 THR A 758      15.868  -0.960  -1.765  1.00  0.00           H  
ATOM    245 HG22 THR A 758      16.012  -1.579  -3.410  1.00  0.00           H  
ATOM    246 HG23 THR A 758      14.523  -1.832  -2.500  1.00  0.00           H  
ATOM    247  N   GLY A 759      11.865  -0.555  -1.162  1.00  0.00           N  
ATOM    248  CA  GLY A 759      11.518  -0.817   0.222  1.00  0.00           C  
ATOM    249  C   GLY A 759      12.731  -1.143   1.072  1.00  0.00           C  
ATOM    250  O   GLY A 759      13.557  -1.974   0.693  1.00  0.00           O  
ATOM    251  H   GLY A 759      11.251  -0.822  -1.878  1.00  0.00           H  
ATOM    252  HA2 GLY A 759      11.030   0.055   0.631  1.00  0.00           H  
ATOM    253  HA3 GLY A 759      10.833  -1.651   0.258  1.00  0.00           H  
ATOM    254  N   ARG A 760      12.839  -0.487   2.222  1.00  0.00           N  
ATOM    255  CA  ARG A 760      13.961  -0.710   3.126  1.00  0.00           C  
ATOM    256  C   ARG A 760      13.836  -2.060   3.825  1.00  0.00           C  
ATOM    257  O   ARG A 760      14.811  -2.802   3.947  1.00  0.00           O  
ATOM    258  CB  ARG A 760      14.036   0.410   4.166  1.00  0.00           C  
ATOM    259  CG  ARG A 760      14.768   1.648   3.676  1.00  0.00           C  
ATOM    260  CD  ARG A 760      13.966   2.387   2.617  1.00  0.00           C  
ATOM    261  NE  ARG A 760      14.813   3.233   1.780  1.00  0.00           N  
ATOM    262  CZ  ARG A 760      15.197   4.457   2.124  1.00  0.00           C  
ATOM    263  NH1 ARG A 760      14.812   4.975   3.282  1.00  0.00           N  
ATOM    264  NH2 ARG A 760      15.968   5.165   1.309  1.00  0.00           N  
ATOM    265  H   ARG A 760      12.148   0.163   2.469  1.00  0.00           H  
ATOM    266  HA  ARG A 760      14.867  -0.705   2.539  1.00  0.00           H  
ATOM    267  HB2 ARG A 760      13.032   0.698   4.441  1.00  0.00           H  
ATOM    268  HB3 ARG A 760      14.547   0.038   5.041  1.00  0.00           H  
ATOM    269  HG2 ARG A 760      14.935   2.311   4.513  1.00  0.00           H  
ATOM    270  HG3 ARG A 760      15.717   1.350   3.255  1.00  0.00           H  
ATOM    271  HD2 ARG A 760      13.468   1.662   1.990  1.00  0.00           H  
ATOM    272  HD3 ARG A 760      13.229   3.005   3.108  1.00  0.00           H  
ATOM    273  HE  ARG A 760      15.109   2.870   0.920  1.00  0.00           H  
ATOM    274 HH11 ARG A 760      14.232   4.444   3.899  1.00  0.00           H  
ATOM    275 HH12 ARG A 760      15.104   5.897   3.540  1.00  0.00           H  
ATOM    276 HH21 ARG A 760      16.260   4.778   0.435  1.00  0.00           H  
ATOM    277 HH22 ARG A 760      16.257   6.086   1.569  1.00  0.00           H  
ATOM    278  N   THR A 761      12.628  -2.374   4.285  1.00  0.00           N  
ATOM    279  CA  THR A 761      12.375  -3.633   4.973  1.00  0.00           C  
ATOM    280  C   THR A 761      11.198  -4.374   4.349  1.00  0.00           C  
ATOM    281  O   THR A 761      10.527  -3.854   3.458  1.00  0.00           O  
ATOM    282  CB  THR A 761      12.091  -3.408   6.470  1.00  0.00           C  
ATOM    283  OG1 THR A 761      10.872  -2.675   6.632  1.00  0.00           O  
ATOM    284  CG2 THR A 761      13.234  -2.654   7.131  1.00  0.00           C  
ATOM    285  H   THR A 761      11.891  -1.741   4.157  1.00  0.00           H  
ATOM    286  HA  THR A 761      13.261  -4.246   4.884  1.00  0.00           H  
ATOM    287  HB  THR A 761      11.989  -4.371   6.950  1.00  0.00           H  
ATOM    288  HG1 THR A 761      11.022  -1.752   6.412  1.00  0.00           H  
ATOM    289 HG21 THR A 761      13.119  -2.693   8.203  1.00  0.00           H  
ATOM    290 HG22 THR A 761      13.222  -1.624   6.805  1.00  0.00           H  
ATOM    291 HG23 THR A 761      14.174  -3.108   6.853  1.00  0.00           H  
ATOM    292  N   ALA A 762      10.951  -5.591   4.824  1.00  0.00           N  
ATOM    293  CA  ALA A 762       9.853  -6.401   4.315  1.00  0.00           C  
ATOM    294  C   ALA A 762       8.545  -5.617   4.316  1.00  0.00           C  
ATOM    295  O   ALA A 762       7.779  -5.669   3.355  1.00  0.00           O  
ATOM    296  CB  ALA A 762       9.709  -7.673   5.138  1.00  0.00           C  
ATOM    297  H   ALA A 762      11.522  -5.951   5.535  1.00  0.00           H  
ATOM    298  HA  ALA A 762      10.090  -6.684   3.299  1.00  0.00           H  
ATOM    299  HB1 ALA A 762       9.515  -7.414   6.168  1.00  0.00           H  
ATOM    300  HB2 ALA A 762       8.887  -8.259   4.752  1.00  0.00           H  
ATOM    301  HB3 ALA A 762      10.622  -8.247   5.076  1.00  0.00           H  
ATOM    302  N   GLN A 763       8.296  -4.893   5.402  1.00  0.00           N  
ATOM    303  CA  GLN A 763       7.080  -4.099   5.529  1.00  0.00           C  
ATOM    304  C   GLN A 763       6.869  -3.226   4.296  1.00  0.00           C  
ATOM    305  O   GLN A 763       5.782  -3.201   3.720  1.00  0.00           O  
ATOM    306  CB  GLN A 763       7.143  -3.225   6.783  1.00  0.00           C  
ATOM    307  CG  GLN A 763       6.600  -3.907   8.028  1.00  0.00           C  
ATOM    308  CD  GLN A 763       5.086  -3.985   8.037  1.00  0.00           C  
ATOM    309  OE1 GLN A 763       4.464  -4.320   7.028  1.00  0.00           O  
ATOM    310  NE2 GLN A 763       4.484  -3.675   9.179  1.00  0.00           N  
ATOM    311  H   GLN A 763       8.946  -4.892   6.136  1.00  0.00           H  
ATOM    312  HA  GLN A 763       6.247  -4.780   5.618  1.00  0.00           H  
ATOM    313  HB2 GLN A 763       8.172  -2.954   6.966  1.00  0.00           H  
ATOM    314  HB3 GLN A 763       6.568  -2.327   6.611  1.00  0.00           H  
ATOM    315  HG2 GLN A 763       6.996  -4.911   8.075  1.00  0.00           H  
ATOM    316  HG3 GLN A 763       6.923  -3.352   8.896  1.00  0.00           H  
ATOM    317 HE21 GLN A 763       5.044  -3.415   9.941  1.00  0.00           H  
ATOM    318 HE22 GLN A 763       3.506  -3.715   9.213  1.00  0.00           H  
ATOM    319  N   GLU A 764       7.916  -2.510   3.898  1.00  0.00           N  
ATOM    320  CA  GLU A 764       7.845  -1.635   2.734  1.00  0.00           C  
ATOM    321  C   GLU A 764       7.851  -2.446   1.442  1.00  0.00           C  
ATOM    322  O   GLU A 764       8.298  -3.593   1.417  1.00  0.00           O  
ATOM    323  CB  GLU A 764       9.015  -0.650   2.736  1.00  0.00           C  
ATOM    324  CG  GLU A 764       9.005   0.306   3.917  1.00  0.00           C  
ATOM    325  CD  GLU A 764       9.601  -0.307   5.169  1.00  0.00           C  
ATOM    326  OE1 GLU A 764       8.844  -0.927   5.945  1.00  0.00           O  
ATOM    327  OE2 GLU A 764      10.825  -0.167   5.372  1.00  0.00           O  
ATOM    328  H   GLU A 764       8.757  -2.572   4.398  1.00  0.00           H  
ATOM    329  HA  GLU A 764       6.920  -1.080   2.793  1.00  0.00           H  
ATOM    330  HB2 GLU A 764       9.940  -1.207   2.759  1.00  0.00           H  
ATOM    331  HB3 GLU A 764       8.980  -0.066   1.828  1.00  0.00           H  
ATOM    332  HG2 GLU A 764       9.576   1.185   3.658  1.00  0.00           H  
ATOM    333  HG3 GLU A 764       7.983   0.591   4.125  1.00  0.00           H  
ATOM    334  N   LEU A 765       7.350  -1.842   0.369  1.00  0.00           N  
ATOM    335  CA  LEU A 765       7.297  -2.508  -0.928  1.00  0.00           C  
ATOM    336  C   LEU A 765       8.212  -1.816  -1.933  1.00  0.00           C  
ATOM    337  O   LEU A 765       8.623  -0.674  -1.730  1.00  0.00           O  
ATOM    338  CB  LEU A 765       5.861  -2.524  -1.456  1.00  0.00           C  
ATOM    339  CG  LEU A 765       4.919  -3.539  -0.808  1.00  0.00           C  
ATOM    340  CD1 LEU A 765       3.475  -3.237  -1.174  1.00  0.00           C  
ATOM    341  CD2 LEU A 765       5.292  -4.955  -1.225  1.00  0.00           C  
ATOM    342  H   LEU A 765       7.009  -0.928   0.450  1.00  0.00           H  
ATOM    343  HA  LEU A 765       7.634  -3.525  -0.793  1.00  0.00           H  
ATOM    344  HB2 LEU A 765       5.442  -1.541  -1.305  1.00  0.00           H  
ATOM    345  HB3 LEU A 765       5.902  -2.738  -2.515  1.00  0.00           H  
ATOM    346  HG  LEU A 765       5.012  -3.471   0.268  1.00  0.00           H  
ATOM    347 HD11 LEU A 765       3.407  -2.237  -1.575  1.00  0.00           H  
ATOM    348 HD12 LEU A 765       2.856  -3.313  -0.291  1.00  0.00           H  
ATOM    349 HD13 LEU A 765       3.134  -3.946  -1.913  1.00  0.00           H  
ATOM    350 HD21 LEU A 765       4.958  -5.131  -2.237  1.00  0.00           H  
ATOM    351 HD22 LEU A 765       4.817  -5.662  -0.560  1.00  0.00           H  
ATOM    352 HD23 LEU A 765       6.364  -5.075  -1.172  1.00  0.00           H  
ATOM    353  N   SER A 766       8.527  -2.516  -3.019  1.00  0.00           N  
ATOM    354  CA  SER A 766       9.395  -1.970  -4.055  1.00  0.00           C  
ATOM    355  C   SER A 766       8.707  -2.010  -5.416  1.00  0.00           C  
ATOM    356  O   SER A 766       7.907  -2.903  -5.695  1.00  0.00           O  
ATOM    357  CB  SER A 766      10.710  -2.750  -4.112  1.00  0.00           C  
ATOM    358  OG  SER A 766      11.693  -2.041  -4.846  1.00  0.00           O  
ATOM    359  H   SER A 766       8.168  -3.422  -3.123  1.00  0.00           H  
ATOM    360  HA  SER A 766       9.607  -0.942  -3.802  1.00  0.00           H  
ATOM    361  HB2 SER A 766      11.074  -2.911  -3.109  1.00  0.00           H  
ATOM    362  HB3 SER A 766      10.539  -3.704  -4.591  1.00  0.00           H  
ATOM    363  HG  SER A 766      11.919  -2.533  -5.638  1.00  0.00           H  
ATOM    364  N   PHE A 767       9.025  -1.034  -6.261  1.00  0.00           N  
ATOM    365  CA  PHE A 767       8.438  -0.956  -7.594  1.00  0.00           C  
ATOM    366  C   PHE A 767       9.164   0.080  -8.448  1.00  0.00           C  
ATOM    367  O   PHE A 767       9.841   0.966  -7.926  1.00  0.00           O  
ATOM    368  CB  PHE A 767       6.952  -0.605  -7.500  1.00  0.00           C  
ATOM    369  CG  PHE A 767       6.657   0.499  -6.525  1.00  0.00           C  
ATOM    370  CD1 PHE A 767       7.037   1.803  -6.800  1.00  0.00           C  
ATOM    371  CD2 PHE A 767       6.001   0.233  -5.334  1.00  0.00           C  
ATOM    372  CE1 PHE A 767       6.767   2.822  -5.906  1.00  0.00           C  
ATOM    373  CE2 PHE A 767       5.728   1.248  -4.437  1.00  0.00           C  
ATOM    374  CZ  PHE A 767       6.112   2.544  -4.722  1.00  0.00           C  
ATOM    375  H   PHE A 767       9.670  -0.351  -5.982  1.00  0.00           H  
ATOM    376  HA  PHE A 767       8.542  -1.924  -8.058  1.00  0.00           H  
ATOM    377  HB2 PHE A 767       6.601  -0.292  -8.471  1.00  0.00           H  
ATOM    378  HB3 PHE A 767       6.402  -1.481  -7.188  1.00  0.00           H  
ATOM    379  HD1 PHE A 767       7.550   2.022  -7.726  1.00  0.00           H  
ATOM    380  HD2 PHE A 767       5.700  -0.779  -5.109  1.00  0.00           H  
ATOM    381  HE1 PHE A 767       7.069   3.833  -6.132  1.00  0.00           H  
ATOM    382  HE2 PHE A 767       5.216   1.028  -3.512  1.00  0.00           H  
ATOM    383  HZ  PHE A 767       5.900   3.338  -4.022  1.00  0.00           H  
ATOM    384  N   ARG A 768       9.017  -0.039  -9.763  1.00  0.00           N  
ATOM    385  CA  ARG A 768       9.659   0.886 -10.690  1.00  0.00           C  
ATOM    386  C   ARG A 768       8.653   1.898 -11.232  1.00  0.00           C  
ATOM    387  O   ARG A 768       7.499   1.561 -11.495  1.00  0.00           O  
ATOM    388  CB  ARG A 768      10.300   0.118 -11.847  1.00  0.00           C  
ATOM    389  CG  ARG A 768      11.694  -0.402 -11.535  1.00  0.00           C  
ATOM    390  CD  ARG A 768      11.640  -1.725 -10.787  1.00  0.00           C  
ATOM    391  NE  ARG A 768      12.873  -1.987 -10.049  1.00  0.00           N  
ATOM    392  CZ  ARG A 768      13.091  -3.097  -9.353  1.00  0.00           C  
ATOM    393  NH1 ARG A 768      12.163  -4.044  -9.301  1.00  0.00           N  
ATOM    394  NH2 ARG A 768      14.238  -3.263  -8.708  1.00  0.00           N  
ATOM    395  H   ARG A 768       8.464  -0.765 -10.119  1.00  0.00           H  
ATOM    396  HA  ARG A 768      10.429   1.415 -10.150  1.00  0.00           H  
ATOM    397  HB2 ARG A 768       9.673  -0.726 -12.096  1.00  0.00           H  
ATOM    398  HB3 ARG A 768      10.367   0.771 -12.704  1.00  0.00           H  
ATOM    399  HG2 ARG A 768      12.230  -0.547 -12.461  1.00  0.00           H  
ATOM    400  HG3 ARG A 768      12.211   0.325 -10.927  1.00  0.00           H  
ATOM    401  HD2 ARG A 768      10.814  -1.697 -10.091  1.00  0.00           H  
ATOM    402  HD3 ARG A 768      11.482  -2.520 -11.500  1.00  0.00           H  
ATOM    403  HE  ARG A 768      13.571  -1.301 -10.074  1.00  0.00           H  
ATOM    404 HH11 ARG A 768      11.298  -3.922  -9.786  1.00  0.00           H  
ATOM    405 HH12 ARG A 768      12.331  -4.879  -8.777  1.00  0.00           H  
ATOM    406 HH21 ARG A 768      14.940  -2.552  -8.745  1.00  0.00           H  
ATOM    407 HH22 ARG A 768      14.401  -4.098  -8.184  1.00  0.00           H  
ATOM    408  N   ARG A 769       9.101   3.138 -11.396  1.00  0.00           N  
ATOM    409  CA  ARG A 769       8.240   4.200 -11.905  1.00  0.00           C  
ATOM    410  C   ARG A 769       7.251   3.653 -12.930  1.00  0.00           C  
ATOM    411  O   ARG A 769       7.636   2.966 -13.875  1.00  0.00           O  
ATOM    412  CB  ARG A 769       9.083   5.310 -12.536  1.00  0.00           C  
ATOM    413  CG  ARG A 769       8.259   6.468 -13.074  1.00  0.00           C  
ATOM    414  CD  ARG A 769       7.871   6.248 -14.528  1.00  0.00           C  
ATOM    415  NE  ARG A 769       8.985   6.507 -15.436  1.00  0.00           N  
ATOM    416  CZ  ARG A 769       8.842   6.677 -16.746  1.00  0.00           C  
ATOM    417  NH1 ARG A 769       7.637   6.617 -17.297  1.00  0.00           N  
ATOM    418  NH2 ARG A 769       9.904   6.909 -17.507  1.00  0.00           N  
ATOM    419  H   ARG A 769      10.031   3.346 -11.169  1.00  0.00           H  
ATOM    420  HA  ARG A 769       7.688   4.608 -11.072  1.00  0.00           H  
ATOM    421  HB2 ARG A 769       9.763   5.697 -11.791  1.00  0.00           H  
ATOM    422  HB3 ARG A 769       9.653   4.893 -13.352  1.00  0.00           H  
ATOM    423  HG2 ARG A 769       7.359   6.563 -12.484  1.00  0.00           H  
ATOM    424  HG3 ARG A 769       8.839   7.376 -12.998  1.00  0.00           H  
ATOM    425  HD2 ARG A 769       7.550   5.225 -14.650  1.00  0.00           H  
ATOM    426  HD3 ARG A 769       7.057   6.913 -14.774  1.00  0.00           H  
ATOM    427  HE  ARG A 769       9.884   6.556 -15.050  1.00  0.00           H  
ATOM    428 HH11 ARG A 769       6.835   6.443 -16.726  1.00  0.00           H  
ATOM    429 HH12 ARG A 769       7.532   6.746 -18.284  1.00  0.00           H  
ATOM    430 HH21 ARG A 769      10.813   6.955 -17.095  1.00  0.00           H  
ATOM    431 HH22 ARG A 769       9.795   7.036 -18.492  1.00  0.00           H  
ATOM    432  N   GLY A 770       5.972   3.962 -12.735  1.00  0.00           N  
ATOM    433  CA  GLY A 770       4.948   3.493 -13.650  1.00  0.00           C  
ATOM    434  C   GLY A 770       4.197   2.291 -13.112  1.00  0.00           C  
ATOM    435  O   GLY A 770       2.982   2.185 -13.278  1.00  0.00           O  
ATOM    436  H   GLY A 770       5.723   4.513 -11.964  1.00  0.00           H  
ATOM    437  HA2 GLY A 770       4.245   4.294 -13.827  1.00  0.00           H  
ATOM    438  HA3 GLY A 770       5.414   3.223 -14.586  1.00  0.00           H  
ATOM    439  N   ASP A 771       4.921   1.383 -12.468  1.00  0.00           N  
ATOM    440  CA  ASP A 771       4.316   0.182 -11.904  1.00  0.00           C  
ATOM    441  C   ASP A 771       3.148   0.539 -10.991  1.00  0.00           C  
ATOM    442  O   ASP A 771       3.337   1.114  -9.920  1.00  0.00           O  
ATOM    443  CB  ASP A 771       5.359  -0.624 -11.128  1.00  0.00           C  
ATOM    444  CG  ASP A 771       6.430  -1.206 -12.029  1.00  0.00           C  
ATOM    445  OD1 ASP A 771       6.772  -0.558 -13.040  1.00  0.00           O  
ATOM    446  OD2 ASP A 771       6.926  -2.311 -11.723  1.00  0.00           O  
ATOM    447  H   ASP A 771       5.886   1.525 -12.368  1.00  0.00           H  
ATOM    448  HA  ASP A 771       3.947  -0.418 -12.722  1.00  0.00           H  
ATOM    449  HB2 ASP A 771       5.836   0.020 -10.403  1.00  0.00           H  
ATOM    450  HB3 ASP A 771       4.866  -1.435 -10.612  1.00  0.00           H  
ATOM    451  N   VAL A 772       1.939   0.195 -11.424  1.00  0.00           N  
ATOM    452  CA  VAL A 772       0.739   0.479 -10.646  1.00  0.00           C  
ATOM    453  C   VAL A 772       0.734  -0.305  -9.338  1.00  0.00           C  
ATOM    454  O   VAL A 772       1.338  -1.374  -9.239  1.00  0.00           O  
ATOM    455  CB  VAL A 772      -0.538   0.141 -11.439  1.00  0.00           C  
ATOM    456  CG1 VAL A 772      -1.776   0.397 -10.593  1.00  0.00           C  
ATOM    457  CG2 VAL A 772      -0.589   0.941 -12.731  1.00  0.00           C  
ATOM    458  H   VAL A 772       1.852  -0.262 -12.286  1.00  0.00           H  
ATOM    459  HA  VAL A 772       0.729   1.535 -10.421  1.00  0.00           H  
ATOM    460  HB  VAL A 772      -0.513  -0.909 -11.691  1.00  0.00           H  
ATOM    461 HG11 VAL A 772      -1.943  -0.444  -9.936  1.00  0.00           H  
ATOM    462 HG12 VAL A 772      -1.631   1.292 -10.005  1.00  0.00           H  
ATOM    463 HG13 VAL A 772      -2.632   0.525 -11.239  1.00  0.00           H  
ATOM    464 HG21 VAL A 772      -0.703   1.990 -12.501  1.00  0.00           H  
ATOM    465 HG22 VAL A 772       0.326   0.791 -13.284  1.00  0.00           H  
ATOM    466 HG23 VAL A 772      -1.427   0.611 -13.327  1.00  0.00           H  
ATOM    467  N   LEU A 773       0.048   0.233  -8.335  1.00  0.00           N  
ATOM    468  CA  LEU A 773      -0.037  -0.416  -7.031  1.00  0.00           C  
ATOM    469  C   LEU A 773      -1.436  -0.270  -6.441  1.00  0.00           C  
ATOM    470  O   LEU A 773      -1.958   0.838  -6.322  1.00  0.00           O  
ATOM    471  CB  LEU A 773       0.997   0.181  -6.075  1.00  0.00           C  
ATOM    472  CG  LEU A 773       2.319   0.621  -6.705  1.00  0.00           C  
ATOM    473  CD1 LEU A 773       2.999   1.672  -5.840  1.00  0.00           C  
ATOM    474  CD2 LEU A 773       3.236  -0.576  -6.912  1.00  0.00           C  
ATOM    475  H   LEU A 773      -0.412   1.087  -8.474  1.00  0.00           H  
ATOM    476  HA  LEU A 773       0.176  -1.465  -7.169  1.00  0.00           H  
ATOM    477  HB2 LEU A 773       0.553   1.043  -5.603  1.00  0.00           H  
ATOM    478  HB3 LEU A 773       1.220  -0.564  -5.323  1.00  0.00           H  
ATOM    479  HG  LEU A 773       2.120   1.062  -7.672  1.00  0.00           H  
ATOM    480 HD11 LEU A 773       3.016   1.337  -4.814  1.00  0.00           H  
ATOM    481 HD12 LEU A 773       2.452   2.601  -5.907  1.00  0.00           H  
ATOM    482 HD13 LEU A 773       4.010   1.824  -6.188  1.00  0.00           H  
ATOM    483 HD21 LEU A 773       2.749  -1.296  -7.553  1.00  0.00           H  
ATOM    484 HD22 LEU A 773       3.453  -1.032  -5.958  1.00  0.00           H  
ATOM    485 HD23 LEU A 773       4.157  -0.248  -7.372  1.00  0.00           H  
ATOM    486  N   ARG A 774      -2.036  -1.397  -6.071  1.00  0.00           N  
ATOM    487  CA  ARG A 774      -3.374  -1.395  -5.491  1.00  0.00           C  
ATOM    488  C   ARG A 774      -3.330  -0.979  -4.024  1.00  0.00           C  
ATOM    489  O   ARG A 774      -2.621  -1.581  -3.217  1.00  0.00           O  
ATOM    490  CB  ARG A 774      -4.011  -2.780  -5.621  1.00  0.00           C  
ATOM    491  CG  ARG A 774      -4.298  -3.186  -7.057  1.00  0.00           C  
ATOM    492  CD  ARG A 774      -5.420  -4.210  -7.133  1.00  0.00           C  
ATOM    493  NE  ARG A 774      -4.946  -5.563  -6.858  1.00  0.00           N  
ATOM    494  CZ  ARG A 774      -4.363  -6.337  -7.767  1.00  0.00           C  
ATOM    495  NH1 ARG A 774      -4.183  -5.892  -9.003  1.00  0.00           N  
ATOM    496  NH2 ARG A 774      -3.958  -7.557  -7.440  1.00  0.00           N  
ATOM    497  H   ARG A 774      -1.568  -2.250  -6.190  1.00  0.00           H  
ATOM    498  HA  ARG A 774      -3.971  -0.681  -6.038  1.00  0.00           H  
ATOM    499  HB2 ARG A 774      -3.344  -3.512  -5.189  1.00  0.00           H  
ATOM    500  HB3 ARG A 774      -4.942  -2.787  -5.075  1.00  0.00           H  
ATOM    501  HG2 ARG A 774      -4.586  -2.310  -7.619  1.00  0.00           H  
ATOM    502  HG3 ARG A 774      -3.403  -3.613  -7.486  1.00  0.00           H  
ATOM    503  HD2 ARG A 774      -6.176  -3.949  -6.408  1.00  0.00           H  
ATOM    504  HD3 ARG A 774      -5.847  -4.182  -8.124  1.00  0.00           H  
ATOM    505  HE  ARG A 774      -5.069  -5.912  -5.951  1.00  0.00           H  
ATOM    506 HH11 ARG A 774      -4.486  -4.973  -9.252  1.00  0.00           H  
ATOM    507 HH12 ARG A 774      -3.743  -6.476  -9.686  1.00  0.00           H  
ATOM    508 HH21 ARG A 774      -4.092  -7.896  -6.509  1.00  0.00           H  
ATOM    509 HH22 ARG A 774      -3.520  -8.139  -8.125  1.00  0.00           H  
ATOM    510  N   LEU A 775      -4.093   0.055  -3.685  1.00  0.00           N  
ATOM    511  CA  LEU A 775      -4.141   0.553  -2.314  1.00  0.00           C  
ATOM    512  C   LEU A 775      -5.234  -0.152  -1.518  1.00  0.00           C  
ATOM    513  O   LEU A 775      -6.366   0.327  -1.438  1.00  0.00           O  
ATOM    514  CB  LEU A 775      -4.383   2.063  -2.308  1.00  0.00           C  
ATOM    515  CG  LEU A 775      -3.436   2.898  -3.170  1.00  0.00           C  
ATOM    516  CD1 LEU A 775      -3.821   4.368  -3.117  1.00  0.00           C  
ATOM    517  CD2 LEU A 775      -1.995   2.706  -2.719  1.00  0.00           C  
ATOM    518  H   LEU A 775      -4.636   0.494  -4.371  1.00  0.00           H  
ATOM    519  HA  LEU A 775      -3.187   0.347  -1.853  1.00  0.00           H  
ATOM    520  HB2 LEU A 775      -5.389   2.238  -2.658  1.00  0.00           H  
ATOM    521  HB3 LEU A 775      -4.293   2.407  -1.287  1.00  0.00           H  
ATOM    522  HG  LEU A 775      -3.511   2.571  -4.198  1.00  0.00           H  
ATOM    523 HD11 LEU A 775      -4.647   4.548  -3.788  1.00  0.00           H  
ATOM    524 HD12 LEU A 775      -2.977   4.973  -3.414  1.00  0.00           H  
ATOM    525 HD13 LEU A 775      -4.112   4.628  -2.109  1.00  0.00           H  
ATOM    526 HD21 LEU A 775      -1.885   3.061  -1.705  1.00  0.00           H  
ATOM    527 HD22 LEU A 775      -1.337   3.264  -3.369  1.00  0.00           H  
ATOM    528 HD23 LEU A 775      -1.741   1.657  -2.764  1.00  0.00           H  
ATOM    529  N   HIS A 776      -4.888  -1.291  -0.927  1.00  0.00           N  
ATOM    530  CA  HIS A 776      -5.839  -2.061  -0.133  1.00  0.00           C  
ATOM    531  C   HIS A 776      -6.402  -1.219   1.008  1.00  0.00           C  
ATOM    532  O   HIS A 776      -7.605  -1.233   1.267  1.00  0.00           O  
ATOM    533  CB  HIS A 776      -5.170  -3.317   0.427  1.00  0.00           C  
ATOM    534  CG  HIS A 776      -4.692  -4.263  -0.631  1.00  0.00           C  
ATOM    535  ND1 HIS A 776      -4.619  -5.627  -0.444  1.00  0.00           N  
ATOM    536  CD2 HIS A 776      -4.262  -4.035  -1.894  1.00  0.00           C  
ATOM    537  CE1 HIS A 776      -4.163  -6.197  -1.545  1.00  0.00           C  
ATOM    538  NE2 HIS A 776      -3.940  -5.252  -2.441  1.00  0.00           N  
ATOM    539  H   HIS A 776      -3.971  -1.622  -1.027  1.00  0.00           H  
ATOM    540  HA  HIS A 776      -6.651  -2.355  -0.781  1.00  0.00           H  
ATOM    541  HB2 HIS A 776      -4.317  -3.027   1.022  1.00  0.00           H  
ATOM    542  HB3 HIS A 776      -5.876  -3.845   1.051  1.00  0.00           H  
ATOM    543  HD2 HIS A 776      -4.187  -3.073  -2.383  1.00  0.00           H  
ATOM    544  HE1 HIS A 776      -4.002  -7.254  -1.690  1.00  0.00           H  
ATOM    545  HE2 HIS A 776      -3.519  -5.392  -3.315  1.00  0.00           H  
ATOM    546  N   GLU A 777      -5.523  -0.487   1.686  1.00  0.00           N  
ATOM    547  CA  GLU A 777      -5.934   0.360   2.800  1.00  0.00           C  
ATOM    548  C   GLU A 777      -4.988   1.547   2.958  1.00  0.00           C  
ATOM    549  O   GLU A 777      -3.875   1.542   2.431  1.00  0.00           O  
ATOM    550  CB  GLU A 777      -5.974  -0.450   4.097  1.00  0.00           C  
ATOM    551  CG  GLU A 777      -7.037   0.021   5.076  1.00  0.00           C  
ATOM    552  CD  GLU A 777      -8.438  -0.373   4.650  1.00  0.00           C  
ATOM    553  OE1 GLU A 777      -8.804  -1.553   4.831  1.00  0.00           O  
ATOM    554  OE2 GLU A 777      -9.168   0.500   4.135  1.00  0.00           O  
ATOM    555  H   GLU A 777      -4.577  -0.518   1.432  1.00  0.00           H  
ATOM    556  HA  GLU A 777      -6.925   0.731   2.587  1.00  0.00           H  
ATOM    557  HB2 GLU A 777      -6.169  -1.484   3.856  1.00  0.00           H  
ATOM    558  HB3 GLU A 777      -5.012  -0.378   4.582  1.00  0.00           H  
ATOM    559  HG2 GLU A 777      -6.836  -0.415   6.043  1.00  0.00           H  
ATOM    560  HG3 GLU A 777      -6.988   1.097   5.150  1.00  0.00           H  
ATOM    561  N   ARG A 778      -5.440   2.563   3.686  1.00  0.00           N  
ATOM    562  CA  ARG A 778      -4.636   3.758   3.912  1.00  0.00           C  
ATOM    563  C   ARG A 778      -3.921   3.686   5.258  1.00  0.00           C  
ATOM    564  O   ARG A 778      -4.383   4.250   6.249  1.00  0.00           O  
ATOM    565  CB  ARG A 778      -5.516   5.009   3.856  1.00  0.00           C  
ATOM    566  CG  ARG A 778      -4.793   6.281   4.269  1.00  0.00           C  
ATOM    567  CD  ARG A 778      -4.113   6.945   3.082  1.00  0.00           C  
ATOM    568  NE  ARG A 778      -3.864   8.364   3.317  1.00  0.00           N  
ATOM    569  CZ  ARG A 778      -4.779   9.310   3.137  1.00  0.00           C  
ATOM    570  NH1 ARG A 778      -5.996   8.990   2.722  1.00  0.00           N  
ATOM    571  NH2 ARG A 778      -4.476  10.581   3.373  1.00  0.00           N  
ATOM    572  H   ARG A 778      -6.336   2.508   4.080  1.00  0.00           H  
ATOM    573  HA  ARG A 778      -3.897   3.814   3.127  1.00  0.00           H  
ATOM    574  HB2 ARG A 778      -5.876   5.137   2.846  1.00  0.00           H  
ATOM    575  HB3 ARG A 778      -6.359   4.870   4.516  1.00  0.00           H  
ATOM    576  HG2 ARG A 778      -5.509   6.970   4.691  1.00  0.00           H  
ATOM    577  HG3 ARG A 778      -4.047   6.035   5.010  1.00  0.00           H  
ATOM    578  HD2 ARG A 778      -3.171   6.449   2.901  1.00  0.00           H  
ATOM    579  HD3 ARG A 778      -4.748   6.839   2.215  1.00  0.00           H  
ATOM    580  HE  ARG A 778      -2.971   8.624   3.625  1.00  0.00           H  
ATOM    581 HH11 ARG A 778      -6.227   8.033   2.545  1.00  0.00           H  
ATOM    582 HH12 ARG A 778      -6.684   9.704   2.588  1.00  0.00           H  
ATOM    583 HH21 ARG A 778      -3.559  10.826   3.686  1.00  0.00           H  
ATOM    584 HH22 ARG A 778      -5.165  11.292   3.237  1.00  0.00           H  
ATOM    585  N   ALA A 779      -2.791   2.986   5.284  1.00  0.00           N  
ATOM    586  CA  ALA A 779      -2.012   2.841   6.507  1.00  0.00           C  
ATOM    587  C   ALA A 779      -1.888   4.172   7.241  1.00  0.00           C  
ATOM    588  O   ALA A 779      -2.323   4.304   8.385  1.00  0.00           O  
ATOM    589  CB  ALA A 779      -0.633   2.281   6.191  1.00  0.00           C  
ATOM    590  H   ALA A 779      -2.474   2.559   4.462  1.00  0.00           H  
ATOM    591  HA  ALA A 779      -2.522   2.135   7.147  1.00  0.00           H  
ATOM    592  HB1 ALA A 779       0.082   2.661   6.906  1.00  0.00           H  
ATOM    593  HB2 ALA A 779      -0.661   1.203   6.248  1.00  0.00           H  
ATOM    594  HB3 ALA A 779      -0.342   2.582   5.196  1.00  0.00           H  
ATOM    595  N   SER A 780      -1.293   5.157   6.576  1.00  0.00           N  
ATOM    596  CA  SER A 780      -1.108   6.477   7.167  1.00  0.00           C  
ATOM    597  C   SER A 780      -1.317   7.572   6.126  1.00  0.00           C  
ATOM    598  O   SER A 780      -1.566   7.291   4.954  1.00  0.00           O  
ATOM    599  CB  SER A 780       0.291   6.596   7.776  1.00  0.00           C  
ATOM    600  OG  SER A 780       0.392   7.742   8.602  1.00  0.00           O  
ATOM    601  H   SER A 780      -0.967   4.990   5.666  1.00  0.00           H  
ATOM    602  HA  SER A 780      -1.843   6.595   7.949  1.00  0.00           H  
ATOM    603  HB2 SER A 780       0.497   5.719   8.370  1.00  0.00           H  
ATOM    604  HB3 SER A 780       1.020   6.672   6.982  1.00  0.00           H  
ATOM    605  HG  SER A 780       0.007   7.553   9.461  1.00  0.00           H  
ATOM    606  N   SER A 781      -1.212   8.823   6.563  1.00  0.00           N  
ATOM    607  CA  SER A 781      -1.393   9.962   5.671  1.00  0.00           C  
ATOM    608  C   SER A 781      -0.243  10.059   4.673  1.00  0.00           C  
ATOM    609  O   SER A 781      -0.385  10.644   3.600  1.00  0.00           O  
ATOM    610  CB  SER A 781      -1.493  11.258   6.478  1.00  0.00           C  
ATOM    611  OG  SER A 781      -2.620  11.239   7.337  1.00  0.00           O  
ATOM    612  H   SER A 781      -1.012   8.983   7.509  1.00  0.00           H  
ATOM    613  HA  SER A 781      -2.314   9.815   5.127  1.00  0.00           H  
ATOM    614  HB2 SER A 781      -0.602  11.377   7.076  1.00  0.00           H  
ATOM    615  HB3 SER A 781      -1.586  12.095   5.800  1.00  0.00           H  
ATOM    616  HG  SER A 781      -3.298  11.824   6.990  1.00  0.00           H  
ATOM    617  N   ASP A 782       0.896   9.480   5.036  1.00  0.00           N  
ATOM    618  CA  ASP A 782       2.072   9.499   4.173  1.00  0.00           C  
ATOM    619  C   ASP A 782       2.357   8.109   3.613  1.00  0.00           C  
ATOM    620  O   ASP A 782       3.025   7.967   2.589  1.00  0.00           O  
ATOM    621  CB  ASP A 782       3.289  10.011   4.945  1.00  0.00           C  
ATOM    622  CG  ASP A 782       3.243  11.510   5.171  1.00  0.00           C  
ATOM    623  OD1 ASP A 782       2.393  11.964   5.965  1.00  0.00           O  
ATOM    624  OD2 ASP A 782       4.057  12.228   4.553  1.00  0.00           O  
ATOM    625  H   ASP A 782       0.948   9.029   5.905  1.00  0.00           H  
ATOM    626  HA  ASP A 782       1.870  10.170   3.352  1.00  0.00           H  
ATOM    627  HB2 ASP A 782       3.329   9.522   5.908  1.00  0.00           H  
ATOM    628  HB3 ASP A 782       4.185   9.776   4.389  1.00  0.00           H  
ATOM    629  N   TRP A 783       1.848   7.088   4.292  1.00  0.00           N  
ATOM    630  CA  TRP A 783       2.050   5.708   3.862  1.00  0.00           C  
ATOM    631  C   TRP A 783       0.724   5.057   3.484  1.00  0.00           C  
ATOM    632  O   TRP A 783      -0.336   5.464   3.961  1.00  0.00           O  
ATOM    633  CB  TRP A 783       2.731   4.902   4.969  1.00  0.00           C  
ATOM    634  CG  TRP A 783       4.178   5.248   5.151  1.00  0.00           C  
ATOM    635  CD1 TRP A 783       4.703   6.127   6.055  1.00  0.00           C  
ATOM    636  CD2 TRP A 783       5.284   4.723   4.410  1.00  0.00           C  
ATOM    637  NE1 TRP A 783       6.069   6.180   5.920  1.00  0.00           N  
ATOM    638  CE2 TRP A 783       6.451   5.327   4.918  1.00  0.00           C  
ATOM    639  CE3 TRP A 783       5.404   3.800   3.367  1.00  0.00           C  
ATOM    640  CZ2 TRP A 783       7.718   5.038   4.418  1.00  0.00           C  
ATOM    641  CZ3 TRP A 783       6.661   3.514   2.871  1.00  0.00           C  
ATOM    642  CH2 TRP A 783       7.805   4.130   3.397  1.00  0.00           C  
ATOM    643  H   TRP A 783       1.325   7.265   5.102  1.00  0.00           H  
ATOM    644  HA  TRP A 783       2.691   5.723   2.994  1.00  0.00           H  
ATOM    645  HB2 TRP A 783       2.224   5.086   5.905  1.00  0.00           H  
ATOM    646  HB3 TRP A 783       2.666   3.850   4.730  1.00  0.00           H  
ATOM    647  HD1 TRP A 783       4.118   6.691   6.765  1.00  0.00           H  
ATOM    648  HE1 TRP A 783       6.673   6.736   6.456  1.00  0.00           H  
ATOM    649  HE3 TRP A 783       4.534   3.314   2.949  1.00  0.00           H  
ATOM    650  HZ2 TRP A 783       8.608   5.504   4.812  1.00  0.00           H  
ATOM    651  HZ3 TRP A 783       6.773   2.804   2.066  1.00  0.00           H  
ATOM    652  HH2 TRP A 783       8.767   3.877   2.979  1.00  0.00           H  
ATOM    653  N   TRP A 784       0.791   4.046   2.626  1.00  0.00           N  
ATOM    654  CA  TRP A 784      -0.406   3.338   2.185  1.00  0.00           C  
ATOM    655  C   TRP A 784      -0.228   1.830   2.322  1.00  0.00           C  
ATOM    656  O   TRP A 784       0.866   1.349   2.617  1.00  0.00           O  
ATOM    657  CB  TRP A 784      -0.729   3.696   0.734  1.00  0.00           C  
ATOM    658  CG  TRP A 784      -1.191   5.112   0.560  1.00  0.00           C  
ATOM    659  CD1 TRP A 784      -0.416   6.236   0.591  1.00  0.00           C  
ATOM    660  CD2 TRP A 784      -2.533   5.553   0.330  1.00  0.00           C  
ATOM    661  NE1 TRP A 784      -1.196   7.350   0.394  1.00  0.00           N  
ATOM    662  CE2 TRP A 784      -2.498   6.958   0.231  1.00  0.00           C  
ATOM    663  CE3 TRP A 784      -3.760   4.899   0.197  1.00  0.00           C  
ATOM    664  CZ2 TRP A 784      -3.644   7.716   0.006  1.00  0.00           C  
ATOM    665  CZ3 TRP A 784      -4.897   5.653  -0.027  1.00  0.00           C  
ATOM    666  CH2 TRP A 784      -4.832   7.050  -0.121  1.00  0.00           C  
ATOM    667  H   TRP A 784       1.665   3.767   2.281  1.00  0.00           H  
ATOM    668  HA  TRP A 784      -1.226   3.651   2.815  1.00  0.00           H  
ATOM    669  HB2 TRP A 784       0.155   3.558   0.130  1.00  0.00           H  
ATOM    670  HB3 TRP A 784      -1.512   3.043   0.375  1.00  0.00           H  
ATOM    671  HD1 TRP A 784       0.652   6.235   0.750  1.00  0.00           H  
ATOM    672  HE1 TRP A 784      -0.872   8.275   0.373  1.00  0.00           H  
ATOM    673  HE3 TRP A 784      -3.830   3.823   0.266  1.00  0.00           H  
ATOM    674  HZ2 TRP A 784      -3.611   8.793  -0.070  1.00  0.00           H  
ATOM    675  HZ3 TRP A 784      -5.854   5.165  -0.132  1.00  0.00           H  
ATOM    676  HH2 TRP A 784      -5.745   7.598  -0.296  1.00  0.00           H  
ATOM    677  N   ARG A 785      -1.310   1.089   2.105  1.00  0.00           N  
ATOM    678  CA  ARG A 785      -1.273  -0.365   2.205  1.00  0.00           C  
ATOM    679  C   ARG A 785      -1.676  -1.012   0.883  1.00  0.00           C  
ATOM    680  O   ARG A 785      -2.837  -0.953   0.480  1.00  0.00           O  
ATOM    681  CB  ARG A 785      -2.200  -0.845   3.324  1.00  0.00           C  
ATOM    682  CG  ARG A 785      -1.705  -0.494   4.717  1.00  0.00           C  
ATOM    683  CD  ARG A 785      -2.258  -1.450   5.762  1.00  0.00           C  
ATOM    684  NE  ARG A 785      -1.649  -1.241   7.073  1.00  0.00           N  
ATOM    685  CZ  ARG A 785      -0.485  -1.771   7.435  1.00  0.00           C  
ATOM    686  NH1 ARG A 785       0.191  -2.536   6.589  1.00  0.00           N  
ATOM    687  NH2 ARG A 785       0.004  -1.534   8.645  1.00  0.00           N  
ATOM    688  H   ARG A 785      -2.154   1.530   1.873  1.00  0.00           H  
ATOM    689  HA  ARG A 785      -0.260  -0.656   2.440  1.00  0.00           H  
ATOM    690  HB2 ARG A 785      -3.172  -0.395   3.187  1.00  0.00           H  
ATOM    691  HB3 ARG A 785      -2.296  -1.918   3.259  1.00  0.00           H  
ATOM    692  HG2 ARG A 785      -0.626  -0.548   4.731  1.00  0.00           H  
ATOM    693  HG3 ARG A 785      -2.020   0.511   4.958  1.00  0.00           H  
ATOM    694  HD2 ARG A 785      -3.324  -1.297   5.843  1.00  0.00           H  
ATOM    695  HD3 ARG A 785      -2.064  -2.463   5.442  1.00  0.00           H  
ATOM    696  HE  ARG A 785      -2.131  -0.679   7.713  1.00  0.00           H  
ATOM    697 HH11 ARG A 785      -0.175  -2.715   5.676  1.00  0.00           H  
ATOM    698 HH12 ARG A 785       1.067  -2.933   6.864  1.00  0.00           H  
ATOM    699 HH21 ARG A 785      -0.502  -0.958   9.286  1.00  0.00           H  
ATOM    700 HH22 ARG A 785       0.879  -1.933   8.917  1.00  0.00           H  
ATOM    701  N   GLY A 786      -0.708  -1.629   0.212  1.00  0.00           N  
ATOM    702  CA  GLY A 786      -0.982  -2.277  -1.057  1.00  0.00           C  
ATOM    703  C   GLY A 786      -0.293  -3.622  -1.182  1.00  0.00           C  
ATOM    704  O   GLY A 786       0.415  -4.050  -0.272  1.00  0.00           O  
ATOM    705  H   GLY A 786       0.200  -1.644   0.582  1.00  0.00           H  
ATOM    706  HA2 GLY A 786      -2.048  -2.420  -1.153  1.00  0.00           H  
ATOM    707  HA3 GLY A 786      -0.641  -1.636  -1.856  1.00  0.00           H  
ATOM    708  N   GLU A 787      -0.503  -4.289  -2.312  1.00  0.00           N  
ATOM    709  CA  GLU A 787       0.102  -5.595  -2.551  1.00  0.00           C  
ATOM    710  C   GLU A 787       0.671  -5.680  -3.965  1.00  0.00           C  
ATOM    711  O   GLU A 787      -0.074  -5.696  -4.945  1.00  0.00           O  
ATOM    712  CB  GLU A 787      -0.928  -6.706  -2.335  1.00  0.00           C  
ATOM    713  CG  GLU A 787      -0.606  -7.988  -3.085  1.00  0.00           C  
ATOM    714  CD  GLU A 787      -1.620  -9.085  -2.827  1.00  0.00           C  
ATOM    715  OE1 GLU A 787      -2.335  -9.003  -1.806  1.00  0.00           O  
ATOM    716  OE2 GLU A 787      -1.700 -10.024  -3.646  1.00  0.00           O  
ATOM    717  H   GLU A 787      -1.078  -3.896  -3.001  1.00  0.00           H  
ATOM    718  HA  GLU A 787       0.908  -5.721  -1.844  1.00  0.00           H  
ATOM    719  HB2 GLU A 787      -0.979  -6.933  -1.281  1.00  0.00           H  
ATOM    720  HB3 GLU A 787      -1.894  -6.353  -2.666  1.00  0.00           H  
ATOM    721  HG2 GLU A 787      -0.589  -7.776  -4.144  1.00  0.00           H  
ATOM    722  HG3 GLU A 787       0.368  -8.337  -2.774  1.00  0.00           H  
ATOM    723  N   HIS A 788       1.995  -5.736  -4.061  1.00  0.00           N  
ATOM    724  CA  HIS A 788       2.665  -5.820  -5.354  1.00  0.00           C  
ATOM    725  C   HIS A 788       2.635  -7.249  -5.889  1.00  0.00           C  
ATOM    726  O   HIS A 788       2.047  -8.139  -5.277  1.00  0.00           O  
ATOM    727  CB  HIS A 788       4.111  -5.337  -5.236  1.00  0.00           C  
ATOM    728  CG  HIS A 788       4.637  -4.708  -6.489  1.00  0.00           C  
ATOM    729  ND1 HIS A 788       5.983  -4.579  -6.759  1.00  0.00           N  
ATOM    730  CD2 HIS A 788       3.989  -4.173  -7.550  1.00  0.00           C  
ATOM    731  CE1 HIS A 788       6.140  -3.990  -7.931  1.00  0.00           C  
ATOM    732  NE2 HIS A 788       4.946  -3.733  -8.432  1.00  0.00           N  
ATOM    733  H   HIS A 788       2.535  -5.720  -3.243  1.00  0.00           H  
ATOM    734  HA  HIS A 788       2.136  -5.180  -6.044  1.00  0.00           H  
ATOM    735  HB2 HIS A 788       4.175  -4.604  -4.445  1.00  0.00           H  
ATOM    736  HB3 HIS A 788       4.746  -6.178  -4.993  1.00  0.00           H  
ATOM    737  HD2 HIS A 788       2.918  -4.104  -7.680  1.00  0.00           H  
ATOM    738  HE1 HIS A 788       7.085  -3.757  -8.400  1.00  0.00           H  
ATOM    739  HE2 HIS A 788       4.775  -3.224  -9.251  1.00  0.00           H  
ATOM    740  N   ASN A 789       3.273  -7.459  -7.036  1.00  0.00           N  
ATOM    741  CA  ASN A 789       3.318  -8.779  -7.654  1.00  0.00           C  
ATOM    742  C   ASN A 789       3.907  -9.809  -6.695  1.00  0.00           C  
ATOM    743  O   ASN A 789       5.125  -9.921  -6.559  1.00  0.00           O  
ATOM    744  CB  ASN A 789       4.144  -8.734  -8.941  1.00  0.00           C  
ATOM    745  CG  ASN A 789       3.938  -9.965  -9.803  1.00  0.00           C  
ATOM    746  OD1 ASN A 789       3.190  -9.934 -10.780  1.00  0.00           O  
ATOM    747  ND2 ASN A 789       4.604 -11.057  -9.444  1.00  0.00           N  
ATOM    748  H   ASN A 789       3.724  -6.709  -7.477  1.00  0.00           H  
ATOM    749  HA  ASN A 789       2.306  -9.067  -7.896  1.00  0.00           H  
ATOM    750  HB2 ASN A 789       3.858  -7.865  -9.515  1.00  0.00           H  
ATOM    751  HB3 ASN A 789       5.191  -8.665  -8.689  1.00  0.00           H  
ATOM    752 HD21 ASN A 789       5.182 -11.008  -8.655  1.00  0.00           H  
ATOM    753 HD22 ASN A 789       4.490 -11.866  -9.985  1.00  0.00           H  
ATOM    754  N   GLY A 790       3.033 -10.560  -6.032  1.00  0.00           N  
ATOM    755  CA  GLY A 790       3.485 -11.572  -5.094  1.00  0.00           C  
ATOM    756  C   GLY A 790       4.098 -10.971  -3.845  1.00  0.00           C  
ATOM    757  O   GLY A 790       4.711 -11.678  -3.045  1.00  0.00           O  
ATOM    758  H   GLY A 790       2.073 -10.427  -6.181  1.00  0.00           H  
ATOM    759  HA2 GLY A 790       2.643 -12.185  -4.810  1.00  0.00           H  
ATOM    760  HA3 GLY A 790       4.223 -12.193  -5.580  1.00  0.00           H  
ATOM    761  N   MET A 791       3.934  -9.663  -3.677  1.00  0.00           N  
ATOM    762  CA  MET A 791       4.477  -8.968  -2.515  1.00  0.00           C  
ATOM    763  C   MET A 791       3.392  -8.161  -1.809  1.00  0.00           C  
ATOM    764  O   MET A 791       2.441  -7.698  -2.439  1.00  0.00           O  
ATOM    765  CB  MET A 791       5.623  -8.047  -2.936  1.00  0.00           C  
ATOM    766  CG  MET A 791       6.989  -8.712  -2.883  1.00  0.00           C  
ATOM    767  SD  MET A 791       8.330  -7.580  -3.295  1.00  0.00           S  
ATOM    768  CE  MET A 791       8.115  -7.432  -5.068  1.00  0.00           C  
ATOM    769  H   MET A 791       3.435  -9.153  -4.349  1.00  0.00           H  
ATOM    770  HA  MET A 791       4.857  -9.712  -1.832  1.00  0.00           H  
ATOM    771  HB2 MET A 791       5.448  -7.713  -3.948  1.00  0.00           H  
ATOM    772  HB3 MET A 791       5.639  -7.189  -2.280  1.00  0.00           H  
ATOM    773  HG2 MET A 791       7.151  -9.092  -1.885  1.00  0.00           H  
ATOM    774  HG3 MET A 791       7.000  -9.534  -3.584  1.00  0.00           H  
ATOM    775  HE1 MET A 791       8.695  -8.196  -5.565  1.00  0.00           H  
ATOM    776  HE2 MET A 791       7.071  -7.555  -5.315  1.00  0.00           H  
ATOM    777  HE3 MET A 791       8.450  -6.457  -5.390  1.00  0.00           H  
ATOM    778  N   ARG A 792       3.542  -7.995  -0.499  1.00  0.00           N  
ATOM    779  CA  ARG A 792       2.575  -7.245   0.292  1.00  0.00           C  
ATOM    780  C   ARG A 792       3.279  -6.377   1.331  1.00  0.00           C  
ATOM    781  O   ARG A 792       4.135  -6.853   2.076  1.00  0.00           O  
ATOM    782  CB  ARG A 792       1.601  -8.199   0.985  1.00  0.00           C  
ATOM    783  CG  ARG A 792       0.711  -8.967   0.021  1.00  0.00           C  
ATOM    784  CD  ARG A 792      -0.512  -9.535   0.724  1.00  0.00           C  
ATOM    785  NE  ARG A 792      -1.015 -10.736   0.063  1.00  0.00           N  
ATOM    786  CZ  ARG A 792      -0.497 -11.945   0.242  1.00  0.00           C  
ATOM    787  NH1 ARG A 792       0.534 -12.114   1.059  1.00  0.00           N  
ATOM    788  NH2 ARG A 792      -1.010 -12.990  -0.396  1.00  0.00           N  
ATOM    789  H   ARG A 792       4.322  -8.388  -0.054  1.00  0.00           H  
ATOM    790  HA  ARG A 792       2.022  -6.605  -0.379  1.00  0.00           H  
ATOM    791  HB2 ARG A 792       2.166  -8.914   1.565  1.00  0.00           H  
ATOM    792  HB3 ARG A 792       0.968  -7.629   1.649  1.00  0.00           H  
ATOM    793  HG2 ARG A 792       0.384  -8.298  -0.762  1.00  0.00           H  
ATOM    794  HG3 ARG A 792       1.278  -9.778  -0.409  1.00  0.00           H  
ATOM    795  HD2 ARG A 792      -0.244  -9.781   1.741  1.00  0.00           H  
ATOM    796  HD3 ARG A 792      -1.289  -8.785   0.728  1.00  0.00           H  
ATOM    797  HE  ARG A 792      -1.777 -10.634  -0.545  1.00  0.00           H  
ATOM    798 HH11 ARG A 792       0.922 -11.329   1.541  1.00  0.00           H  
ATOM    799 HH12 ARG A 792       0.922 -13.026   1.193  1.00  0.00           H  
ATOM    800 HH21 ARG A 792      -1.787 -12.866  -1.012  1.00  0.00           H  
ATOM    801 HH22 ARG A 792      -0.619 -13.899  -0.260  1.00  0.00           H  
ATOM    802  N   GLY A 793       2.912  -5.099   1.375  1.00  0.00           N  
ATOM    803  CA  GLY A 793       3.518  -4.185   2.325  1.00  0.00           C  
ATOM    804  C   GLY A 793       2.938  -2.787   2.235  1.00  0.00           C  
ATOM    805  O   GLY A 793       1.846  -2.593   1.701  1.00  0.00           O  
ATOM    806  H   GLY A 793       2.224  -4.775   0.756  1.00  0.00           H  
ATOM    807  HA2 GLY A 793       3.362  -4.565   3.323  1.00  0.00           H  
ATOM    808  HA3 GLY A 793       4.579  -4.135   2.131  1.00  0.00           H  
ATOM    809  N   LEU A 794       3.670  -1.811   2.761  1.00  0.00           N  
ATOM    810  CA  LEU A 794       3.221  -0.423   2.739  1.00  0.00           C  
ATOM    811  C   LEU A 794       3.563   0.240   1.409  1.00  0.00           C  
ATOM    812  O   LEU A 794       4.144  -0.388   0.523  1.00  0.00           O  
ATOM    813  CB  LEU A 794       3.860   0.358   3.889  1.00  0.00           C  
ATOM    814  CG  LEU A 794       3.577  -0.169   5.297  1.00  0.00           C  
ATOM    815  CD1 LEU A 794       4.693   0.229   6.250  1.00  0.00           C  
ATOM    816  CD2 LEU A 794       2.235   0.344   5.799  1.00  0.00           C  
ATOM    817  H   LEU A 794       4.532  -2.027   3.173  1.00  0.00           H  
ATOM    818  HA  LEU A 794       2.149  -0.419   2.864  1.00  0.00           H  
ATOM    819  HB2 LEU A 794       4.929   0.349   3.742  1.00  0.00           H  
ATOM    820  HB3 LEU A 794       3.500   1.376   3.837  1.00  0.00           H  
ATOM    821  HG  LEU A 794       3.533  -1.249   5.268  1.00  0.00           H  
ATOM    822 HD11 LEU A 794       4.324   0.966   6.948  1.00  0.00           H  
ATOM    823 HD12 LEU A 794       5.515   0.646   5.687  1.00  0.00           H  
ATOM    824 HD13 LEU A 794       5.032  -0.642   6.791  1.00  0.00           H  
ATOM    825 HD21 LEU A 794       1.460  -0.360   5.537  1.00  0.00           H  
ATOM    826 HD22 LEU A 794       2.023   1.300   5.343  1.00  0.00           H  
ATOM    827 HD23 LEU A 794       2.273   0.458   6.873  1.00  0.00           H  
ATOM    828  N   ILE A 795       3.201   1.511   1.276  1.00  0.00           N  
ATOM    829  CA  ILE A 795       3.473   2.259   0.055  1.00  0.00           C  
ATOM    830  C   ILE A 795       3.639   3.747   0.347  1.00  0.00           C  
ATOM    831  O   ILE A 795       2.840   4.358   1.057  1.00  0.00           O  
ATOM    832  CB  ILE A 795       2.348   2.073  -0.981  1.00  0.00           C  
ATOM    833  CG1 ILE A 795       2.481   0.714  -1.671  1.00  0.00           C  
ATOM    834  CG2 ILE A 795       2.380   3.198  -2.004  1.00  0.00           C  
ATOM    835  CD1 ILE A 795       1.339   0.400  -2.612  1.00  0.00           C  
ATOM    836  H   ILE A 795       2.742   1.957   2.018  1.00  0.00           H  
ATOM    837  HA  ILE A 795       4.392   1.882  -0.369  1.00  0.00           H  
ATOM    838  HB  ILE A 795       1.402   2.116  -0.464  1.00  0.00           H  
ATOM    839 HG12 ILE A 795       3.395   0.695  -2.242  1.00  0.00           H  
ATOM    840 HG13 ILE A 795       2.515  -0.061  -0.919  1.00  0.00           H  
ATOM    841 HG21 ILE A 795       1.584   3.056  -2.720  1.00  0.00           H  
ATOM    842 HG22 ILE A 795       2.246   4.145  -1.502  1.00  0.00           H  
ATOM    843 HG23 ILE A 795       3.330   3.193  -2.517  1.00  0.00           H  
ATOM    844 HD11 ILE A 795       1.260  -0.670  -2.739  1.00  0.00           H  
ATOM    845 HD12 ILE A 795       0.416   0.781  -2.199  1.00  0.00           H  
ATOM    846 HD13 ILE A 795       1.523   0.863  -3.570  1.00  0.00           H  
ATOM    847  N   PRO A 796       4.700   4.345  -0.215  1.00  0.00           N  
ATOM    848  CA  PRO A 796       4.995   5.769  -0.031  1.00  0.00           C  
ATOM    849  C   PRO A 796       3.988   6.666  -0.744  1.00  0.00           C  
ATOM    850  O   PRO A 796       3.722   6.495  -1.934  1.00  0.00           O  
ATOM    851  CB  PRO A 796       6.385   5.927  -0.653  1.00  0.00           C  
ATOM    852  CG  PRO A 796       6.483   4.821  -1.646  1.00  0.00           C  
ATOM    853  CD  PRO A 796       5.693   3.677  -1.073  1.00  0.00           C  
ATOM    854  HA  PRO A 796       5.034   6.034   1.015  1.00  0.00           H  
ATOM    855  HB2 PRO A 796       6.462   6.894  -1.128  1.00  0.00           H  
ATOM    856  HB3 PRO A 796       7.138   5.835   0.115  1.00  0.00           H  
ATOM    857  HG2 PRO A 796       6.059   5.135  -2.588  1.00  0.00           H  
ATOM    858  HG3 PRO A 796       7.516   4.535  -1.776  1.00  0.00           H  
ATOM    859  HD2 PRO A 796       5.209   3.120  -1.861  1.00  0.00           H  
ATOM    860  HD3 PRO A 796       6.333   3.031  -0.490  1.00  0.00           H  
ATOM    861  N   HIS A 797       3.431   7.623  -0.009  1.00  0.00           N  
ATOM    862  CA  HIS A 797       2.453   8.548  -0.571  1.00  0.00           C  
ATOM    863  C   HIS A 797       3.147   9.678  -1.326  1.00  0.00           C  
ATOM    864  O   HIS A 797       2.493  10.541  -1.912  1.00  0.00           O  
ATOM    865  CB  HIS A 797       1.570   9.125   0.535  1.00  0.00           C  
ATOM    866  CG  HIS A 797       0.638  10.196   0.059  1.00  0.00           C  
ATOM    867  ND1 HIS A 797      -0.701   9.975  -0.184  1.00  0.00           N  
ATOM    868  CD2 HIS A 797       0.857  11.503  -0.216  1.00  0.00           C  
ATOM    869  CE1 HIS A 797      -1.264  11.099  -0.591  1.00  0.00           C  
ATOM    870  NE2 HIS A 797      -0.340  12.042  -0.618  1.00  0.00           N  
ATOM    871  H   HIS A 797       3.683   7.709   0.934  1.00  0.00           H  
ATOM    872  HA  HIS A 797       1.835   7.997  -1.263  1.00  0.00           H  
ATOM    873  HB2 HIS A 797       0.973   8.332   0.961  1.00  0.00           H  
ATOM    874  HB3 HIS A 797       2.199   9.549   1.305  1.00  0.00           H  
ATOM    875  HD2 HIS A 797       1.800  12.027  -0.135  1.00  0.00           H  
ATOM    876  HE1 HIS A 797      -2.304  11.226  -0.855  1.00  0.00           H  
ATOM    877  HE2 HIS A 797      -0.470  12.949  -0.964  1.00  0.00           H  
ATOM    878  N   LYS A 798       4.476   9.667  -1.308  1.00  0.00           N  
ATOM    879  CA  LYS A 798       5.259  10.690  -1.990  1.00  0.00           C  
ATOM    880  C   LYS A 798       5.756  10.184  -3.341  1.00  0.00           C  
ATOM    881  O   LYS A 798       5.929  10.961  -4.280  1.00  0.00           O  
ATOM    882  CB  LYS A 798       6.447  11.114  -1.124  1.00  0.00           C  
ATOM    883  CG  LYS A 798       7.447  11.995  -1.853  1.00  0.00           C  
ATOM    884  CD  LYS A 798       7.090  13.467  -1.727  1.00  0.00           C  
ATOM    885  CE  LYS A 798       8.210  14.358  -2.241  1.00  0.00           C  
ATOM    886  NZ  LYS A 798       7.750  15.759  -2.454  1.00  0.00           N  
ATOM    887  H   LYS A 798       4.941   8.953  -0.823  1.00  0.00           H  
ATOM    888  HA  LYS A 798       4.620  11.545  -2.153  1.00  0.00           H  
ATOM    889  HB2 LYS A 798       6.077  11.658  -0.267  1.00  0.00           H  
ATOM    890  HB3 LYS A 798       6.962  10.228  -0.782  1.00  0.00           H  
ATOM    891  HG2 LYS A 798       8.428  11.837  -1.429  1.00  0.00           H  
ATOM    892  HG3 LYS A 798       7.457  11.724  -2.899  1.00  0.00           H  
ATOM    893  HD2 LYS A 798       6.197  13.662  -2.303  1.00  0.00           H  
ATOM    894  HD3 LYS A 798       6.907  13.696  -0.687  1.00  0.00           H  
ATOM    895  HE2 LYS A 798       9.012  14.357  -1.520  1.00  0.00           H  
ATOM    896  HE3 LYS A 798       8.568  13.959  -3.179  1.00  0.00           H  
ATOM    897  HZ1 LYS A 798       7.295  15.848  -3.384  1.00  0.00           H  
ATOM    898  HZ2 LYS A 798       8.560  16.410  -2.412  1.00  0.00           H  
ATOM    899  HZ3 LYS A 798       7.066  16.026  -1.718  1.00  0.00           H  
ATOM    900  N   TYR A 799       5.982   8.878  -3.431  1.00  0.00           N  
ATOM    901  CA  TYR A 799       6.460   8.269  -4.666  1.00  0.00           C  
ATOM    902  C   TYR A 799       5.302   7.684  -5.469  1.00  0.00           C  
ATOM    903  O   TYR A 799       5.478   6.733  -6.230  1.00  0.00           O  
ATOM    904  CB  TYR A 799       7.484   7.175  -4.357  1.00  0.00           C  
ATOM    905  CG  TYR A 799       8.791   7.706  -3.811  1.00  0.00           C  
ATOM    906  CD1 TYR A 799       8.813   8.550  -2.708  1.00  0.00           C  
ATOM    907  CD2 TYR A 799      10.002   7.363  -4.399  1.00  0.00           C  
ATOM    908  CE1 TYR A 799      10.004   9.038  -2.207  1.00  0.00           C  
ATOM    909  CE2 TYR A 799      11.198   7.845  -3.903  1.00  0.00           C  
ATOM    910  CZ  TYR A 799      11.194   8.682  -2.807  1.00  0.00           C  
ATOM    911  OH  TYR A 799      12.383   9.165  -2.311  1.00  0.00           O  
ATOM    912  H   TYR A 799       5.826   8.310  -2.648  1.00  0.00           H  
ATOM    913  HA  TYR A 799       6.938   9.040  -5.253  1.00  0.00           H  
ATOM    914  HB2 TYR A 799       7.070   6.500  -3.625  1.00  0.00           H  
ATOM    915  HB3 TYR A 799       7.700   6.628  -5.263  1.00  0.00           H  
ATOM    916  HD1 TYR A 799       7.880   8.827  -2.240  1.00  0.00           H  
ATOM    917  HD2 TYR A 799      10.001   6.708  -5.258  1.00  0.00           H  
ATOM    918  HE1 TYR A 799      10.002   9.694  -1.348  1.00  0.00           H  
ATOM    919  HE2 TYR A 799      12.130   7.567  -4.374  1.00  0.00           H  
ATOM    920  HH  TYR A 799      12.216   9.660  -1.505  1.00  0.00           H  
ATOM    921  N   ILE A 800       4.118   8.262  -5.293  1.00  0.00           N  
ATOM    922  CA  ILE A 800       2.931   7.801  -6.002  1.00  0.00           C  
ATOM    923  C   ILE A 800       2.059   8.974  -6.435  1.00  0.00           C  
ATOM    924  O   ILE A 800       2.140  10.065  -5.869  1.00  0.00           O  
ATOM    925  CB  ILE A 800       2.092   6.845  -5.132  1.00  0.00           C  
ATOM    926  CG1 ILE A 800       1.542   7.583  -3.910  1.00  0.00           C  
ATOM    927  CG2 ILE A 800       2.928   5.648  -4.703  1.00  0.00           C  
ATOM    928  CD1 ILE A 800       0.339   6.909  -3.288  1.00  0.00           C  
ATOM    929  H   ILE A 800       4.042   9.016  -4.673  1.00  0.00           H  
ATOM    930  HA  ILE A 800       3.256   7.263  -6.881  1.00  0.00           H  
ATOM    931  HB  ILE A 800       1.267   6.484  -5.727  1.00  0.00           H  
ATOM    932 HG12 ILE A 800       2.313   7.646  -3.158  1.00  0.00           H  
ATOM    933 HG13 ILE A 800       1.249   8.581  -4.203  1.00  0.00           H  
ATOM    934 HG21 ILE A 800       3.971   5.849  -4.897  1.00  0.00           H  
ATOM    935 HG22 ILE A 800       2.786   5.471  -3.648  1.00  0.00           H  
ATOM    936 HG23 ILE A 800       2.620   4.776  -5.260  1.00  0.00           H  
ATOM    937 HD11 ILE A 800       0.316   5.870  -3.584  1.00  0.00           H  
ATOM    938 HD12 ILE A 800       0.406   6.974  -2.212  1.00  0.00           H  
ATOM    939 HD13 ILE A 800      -0.562   7.398  -3.624  1.00  0.00           H  
ATOM    940  N   THR A 801       1.222   8.742  -7.441  1.00  0.00           N  
ATOM    941  CA  THR A 801       0.333   9.779  -7.950  1.00  0.00           C  
ATOM    942  C   THR A 801      -1.110   9.291  -8.000  1.00  0.00           C  
ATOM    943  O   THR A 801      -1.495   8.550  -8.906  1.00  0.00           O  
ATOM    944  CB  THR A 801       0.756  10.240  -9.358  1.00  0.00           C  
ATOM    945  OG1 THR A 801       2.067  10.815  -9.312  1.00  0.00           O  
ATOM    946  CG2 THR A 801      -0.230  11.257  -9.914  1.00  0.00           C  
ATOM    947  H   THR A 801       1.203   7.852  -7.851  1.00  0.00           H  
ATOM    948  HA  THR A 801       0.393  10.627  -7.284  1.00  0.00           H  
ATOM    949  HB  THR A 801       0.770   9.380 -10.013  1.00  0.00           H  
ATOM    950  HG1 THR A 801       2.690  10.165  -8.978  1.00  0.00           H  
ATOM    951 HG21 THR A 801      -0.900  10.768 -10.605  1.00  0.00           H  
ATOM    952 HG22 THR A 801       0.310  12.038 -10.428  1.00  0.00           H  
ATOM    953 HG23 THR A 801      -0.800  11.686  -9.103  1.00  0.00           H  
ATOM    954  N   LEU A 802      -1.906   9.710  -7.023  1.00  0.00           N  
ATOM    955  CA  LEU A 802      -3.309   9.316  -6.955  1.00  0.00           C  
ATOM    956  C   LEU A 802      -4.094   9.896  -8.127  1.00  0.00           C  
ATOM    957  O   LEU A 802      -3.762  10.951  -8.667  1.00  0.00           O  
ATOM    958  CB  LEU A 802      -3.926   9.777  -5.634  1.00  0.00           C  
ATOM    959  CG  LEU A 802      -3.388   9.103  -4.371  1.00  0.00           C  
ATOM    960  CD1 LEU A 802      -3.796   9.887  -3.133  1.00  0.00           C  
ATOM    961  CD2 LEU A 802      -3.883   7.667  -4.281  1.00  0.00           C  
ATOM    962  H   LEU A 802      -1.542  10.299  -6.329  1.00  0.00           H  
ATOM    963  HA  LEU A 802      -3.352   8.238  -7.007  1.00  0.00           H  
ATOM    964  HB2 LEU A 802      -3.753  10.838  -5.541  1.00  0.00           H  
ATOM    965  HB3 LEU A 802      -4.989   9.590  -5.683  1.00  0.00           H  
ATOM    966  HG  LEU A 802      -2.308   9.084  -4.412  1.00  0.00           H  
ATOM    967 HD11 LEU A 802      -4.422  10.718  -3.423  1.00  0.00           H  
ATOM    968 HD12 LEU A 802      -2.913  10.259  -2.635  1.00  0.00           H  
ATOM    969 HD13 LEU A 802      -4.342   9.241  -2.462  1.00  0.00           H  
ATOM    970 HD21 LEU A 802      -3.127   7.001  -4.671  1.00  0.00           H  
ATOM    971 HD22 LEU A 802      -4.789   7.562  -4.859  1.00  0.00           H  
ATOM    972 HD23 LEU A 802      -4.084   7.419  -3.249  1.00  0.00           H  
ATOM    973  N   PRO A 803      -5.164   9.193  -8.529  1.00  0.00           N  
ATOM    974  CA  PRO A 803      -6.021   9.621  -9.638  1.00  0.00           C  
ATOM    975  C   PRO A 803      -6.842  10.859  -9.293  1.00  0.00           C  
ATOM    976  O   PRO A 803      -6.827  11.849 -10.023  1.00  0.00           O  
ATOM    977  CB  PRO A 803      -6.938   8.417  -9.863  1.00  0.00           C  
ATOM    978  CG  PRO A 803      -6.974   7.717  -8.548  1.00  0.00           C  
ATOM    979  CD  PRO A 803      -5.619   7.927  -7.930  1.00  0.00           C  
ATOM    980  HA  PRO A 803      -5.447   9.810 -10.533  1.00  0.00           H  
ATOM    981  HB2 PRO A 803      -7.921   8.759 -10.156  1.00  0.00           H  
ATOM    982  HB3 PRO A 803      -6.526   7.785 -10.635  1.00  0.00           H  
ATOM    983  HG2 PRO A 803      -7.741   8.148  -7.923  1.00  0.00           H  
ATOM    984  HG3 PRO A 803      -7.158   6.664  -8.698  1.00  0.00           H  
ATOM    985  HD2 PRO A 803      -5.703   8.016  -6.857  1.00  0.00           H  
ATOM    986  HD3 PRO A 803      -4.955   7.117  -8.193  1.00  0.00           H  
ATOM    987  N   ALA A 804      -7.557  10.796  -8.174  1.00  0.00           N  
ATOM    988  CA  ALA A 804      -8.382  11.913  -7.730  1.00  0.00           C  
ATOM    989  C   ALA A 804      -9.009  11.626  -6.370  1.00  0.00           C  
ATOM    990  O   ALA A 804      -8.723  10.605  -5.747  1.00  0.00           O  
ATOM    991  CB  ALA A 804      -9.462  12.212  -8.759  1.00  0.00           C  
ATOM    992  H   ALA A 804      -7.527   9.979  -7.633  1.00  0.00           H  
ATOM    993  HA  ALA A 804      -7.747  12.784  -7.647  1.00  0.00           H  
ATOM    994  HB1 ALA A 804      -9.000  12.485  -9.697  1.00  0.00           H  
ATOM    995  HB2 ALA A 804     -10.075  11.334  -8.902  1.00  0.00           H  
ATOM    996  HB3 ALA A 804     -10.076  13.028  -8.409  1.00  0.00           H  
ATOM    997  N   GLY A 805      -9.865  12.536  -5.915  1.00  0.00           N  
ATOM    998  CA  GLY A 805     -10.518  12.362  -4.631  1.00  0.00           C  
ATOM    999  C   GLY A 805      -9.678  12.876  -3.479  1.00  0.00           C  
ATOM   1000  O   GLY A 805     -10.180  13.577  -2.598  1.00  0.00           O  
ATOM   1001  H   GLY A 805     -10.055  13.331  -6.455  1.00  0.00           H  
ATOM   1002  HA2 GLY A 805     -11.459  12.893  -4.643  1.00  0.00           H  
ATOM   1003  HA3 GLY A 805     -10.713  11.310  -4.478  1.00  0.00           H  
ATOM   1004  N   THR A 806      -8.396  12.527  -3.481  1.00  0.00           N  
ATOM   1005  CA  THR A 806      -7.485  12.956  -2.428  1.00  0.00           C  
ATOM   1006  C   THR A 806      -7.384  14.476  -2.372  1.00  0.00           C  
ATOM   1007  O   THR A 806      -7.120  15.051  -1.317  1.00  0.00           O  
ATOM   1008  CB  THR A 806      -6.076  12.366  -2.629  1.00  0.00           C  
ATOM   1009  OG1 THR A 806      -5.207  12.803  -1.578  1.00  0.00           O  
ATOM   1010  CG2 THR A 806      -5.502  12.783  -3.974  1.00  0.00           C  
ATOM   1011  H   THR A 806      -8.055  11.968  -4.210  1.00  0.00           H  
ATOM   1012  HA  THR A 806      -7.872  12.596  -1.485  1.00  0.00           H  
ATOM   1013  HB  THR A 806      -6.146  11.288  -2.602  1.00  0.00           H  
ATOM   1014  HG1 THR A 806      -5.519  13.644  -1.233  1.00  0.00           H  
ATOM   1015 HG21 THR A 806      -6.130  13.543  -4.413  1.00  0.00           H  
ATOM   1016 HG22 THR A 806      -5.463  11.926  -4.630  1.00  0.00           H  
ATOM   1017 HG23 THR A 806      -4.505  13.175  -3.835  1.00  0.00           H  
ATOM   1018  N   GLU A 807      -7.596  15.120  -3.515  1.00  0.00           N  
ATOM   1019  CA  GLU A 807      -7.529  16.575  -3.595  1.00  0.00           C  
ATOM   1020  C   GLU A 807      -8.830  17.207  -3.110  1.00  0.00           C  
ATOM   1021  O   GLU A 807      -9.914  16.865  -3.582  1.00  0.00           O  
ATOM   1022  CB  GLU A 807      -7.240  17.016  -5.032  1.00  0.00           C  
ATOM   1023  CG  GLU A 807      -7.152  18.523  -5.200  1.00  0.00           C  
ATOM   1024  CD  GLU A 807      -6.161  19.160  -4.245  1.00  0.00           C  
ATOM   1025  OE1 GLU A 807      -6.555  19.470  -3.101  1.00  0.00           O  
ATOM   1026  OE2 GLU A 807      -4.992  19.349  -4.641  1.00  0.00           O  
ATOM   1027  H   GLU A 807      -7.803  14.606  -4.323  1.00  0.00           H  
ATOM   1028  HA  GLU A 807      -6.723  16.905  -2.958  1.00  0.00           H  
ATOM   1029  HB2 GLU A 807      -6.301  16.584  -5.346  1.00  0.00           H  
ATOM   1030  HB3 GLU A 807      -8.027  16.649  -5.673  1.00  0.00           H  
ATOM   1031  HG2 GLU A 807      -6.846  18.743  -6.211  1.00  0.00           H  
ATOM   1032  HG3 GLU A 807      -8.128  18.950  -5.019  1.00  0.00           H  
ATOM   1033  N   LYS A 808      -8.714  18.133  -2.163  1.00  0.00           N  
ATOM   1034  CA  LYS A 808      -9.879  18.815  -1.612  1.00  0.00           C  
ATOM   1035  C   LYS A 808     -10.341  19.935  -2.538  1.00  0.00           C  
ATOM   1036  O   LYS A 808      -9.711  20.989  -2.614  1.00  0.00           O  
ATOM   1037  CB  LYS A 808      -9.556  19.383  -0.229  1.00  0.00           C  
ATOM   1038  CG  LYS A 808      -8.248  20.154  -0.178  1.00  0.00           C  
ATOM   1039  CD  LYS A 808      -8.067  20.857   1.157  1.00  0.00           C  
ATOM   1040  CE  LYS A 808      -7.362  19.965   2.166  1.00  0.00           C  
ATOM   1041  NZ  LYS A 808      -8.284  18.950   2.748  1.00  0.00           N  
ATOM   1042  H   LYS A 808      -7.822  18.363  -1.827  1.00  0.00           H  
ATOM   1043  HA  LYS A 808     -10.674  18.091  -1.518  1.00  0.00           H  
ATOM   1044  HB2 LYS A 808     -10.353  20.048   0.069  1.00  0.00           H  
ATOM   1045  HB3 LYS A 808      -9.496  18.567   0.477  1.00  0.00           H  
ATOM   1046  HG2 LYS A 808      -7.429  19.466  -0.324  1.00  0.00           H  
ATOM   1047  HG3 LYS A 808      -8.245  20.892  -0.967  1.00  0.00           H  
ATOM   1048  HD2 LYS A 808      -7.476  21.749   1.007  1.00  0.00           H  
ATOM   1049  HD3 LYS A 808      -9.038  21.129   1.545  1.00  0.00           H  
ATOM   1050  HE2 LYS A 808      -6.548  19.457   1.672  1.00  0.00           H  
ATOM   1051  HE3 LYS A 808      -6.971  20.582   2.962  1.00  0.00           H  
ATOM   1052  HZ1 LYS A 808      -7.961  17.992   2.505  1.00  0.00           H  
ATOM   1053  HZ2 LYS A 808      -9.245  19.085   2.375  1.00  0.00           H  
ATOM   1054  HZ3 LYS A 808      -8.310  19.043   3.783  1.00  0.00           H  
ATOM   1055  N   GLN A 809     -11.446  19.700  -3.239  1.00  0.00           N  
ATOM   1056  CA  GLN A 809     -11.992  20.690  -4.159  1.00  0.00           C  
ATOM   1057  C   GLN A 809     -13.496  20.502  -4.332  1.00  0.00           C  
ATOM   1058  O   GLN A 809     -13.974  19.383  -4.518  1.00  0.00           O  
ATOM   1059  CB  GLN A 809     -11.294  20.595  -5.517  1.00  0.00           C  
ATOM   1060  CG  GLN A 809     -11.783  21.623  -6.525  1.00  0.00           C  
ATOM   1061  CD  GLN A 809     -10.725  21.985  -7.549  1.00  0.00           C  
ATOM   1062  OE1 GLN A 809     -10.048  21.113  -8.093  1.00  0.00           O  
ATOM   1063  NE2 GLN A 809     -10.578  23.278  -7.816  1.00  0.00           N  
ATOM   1064  H   GLN A 809     -11.903  18.840  -3.135  1.00  0.00           H  
ATOM   1065  HA  GLN A 809     -11.811  21.668  -3.739  1.00  0.00           H  
ATOM   1066  HB2 GLN A 809     -10.234  20.739  -5.374  1.00  0.00           H  
ATOM   1067  HB3 GLN A 809     -11.465  19.611  -5.928  1.00  0.00           H  
ATOM   1068  HG2 GLN A 809     -12.640  21.221  -7.044  1.00  0.00           H  
ATOM   1069  HG3 GLN A 809     -12.072  22.519  -5.995  1.00  0.00           H  
ATOM   1070 HE21 GLN A 809     -11.152  23.916  -7.343  1.00  0.00           H  
ATOM   1071 HE22 GLN A 809      -9.901  23.540  -8.473  1.00  0.00           H  
ATOM   1072  N   VAL A 810     -14.236  21.604  -4.270  1.00  0.00           N  
ATOM   1073  CA  VAL A 810     -15.686  21.560  -4.420  1.00  0.00           C  
ATOM   1074  C   VAL A 810     -16.088  20.713  -5.622  1.00  0.00           C  
ATOM   1075  O   VAL A 810     -15.530  20.854  -6.710  1.00  0.00           O  
ATOM   1076  CB  VAL A 810     -16.276  22.973  -4.582  1.00  0.00           C  
ATOM   1077  CG1 VAL A 810     -16.022  23.804  -3.333  1.00  0.00           C  
ATOM   1078  CG2 VAL A 810     -15.697  23.655  -5.813  1.00  0.00           C  
ATOM   1079  H   VAL A 810     -13.797  22.467  -4.120  1.00  0.00           H  
ATOM   1080  HA  VAL A 810     -16.101  21.119  -3.526  1.00  0.00           H  
ATOM   1081  HB  VAL A 810     -17.344  22.882  -4.716  1.00  0.00           H  
ATOM   1082 HG11 VAL A 810     -16.922  23.843  -2.738  1.00  0.00           H  
ATOM   1083 HG12 VAL A 810     -15.227  23.355  -2.757  1.00  0.00           H  
ATOM   1084 HG13 VAL A 810     -15.738  24.806  -3.620  1.00  0.00           H  
ATOM   1085 HG21 VAL A 810     -16.499  23.943  -6.476  1.00  0.00           H  
ATOM   1086 HG22 VAL A 810     -15.145  24.532  -5.511  1.00  0.00           H  
ATOM   1087 HG23 VAL A 810     -15.035  22.972  -6.325  1.00  0.00           H  
ATOM   1088  N   VAL A 811     -17.062  19.831  -5.419  1.00  0.00           N  
ATOM   1089  CA  VAL A 811     -17.541  18.961  -6.486  1.00  0.00           C  
ATOM   1090  C   VAL A 811     -19.004  18.586  -6.274  1.00  0.00           C  
ATOM   1091  O   VAL A 811     -19.443  18.370  -5.145  1.00  0.00           O  
ATOM   1092  CB  VAL A 811     -16.701  17.674  -6.581  1.00  0.00           C  
ATOM   1093  CG1 VAL A 811     -16.825  16.859  -5.303  1.00  0.00           C  
ATOM   1094  CG2 VAL A 811     -17.120  16.853  -7.791  1.00  0.00           C  
ATOM   1095  H   VAL A 811     -17.469  19.765  -4.529  1.00  0.00           H  
ATOM   1096  HA  VAL A 811     -17.449  19.497  -7.420  1.00  0.00           H  
ATOM   1097  HB  VAL A 811     -15.664  17.954  -6.704  1.00  0.00           H  
ATOM   1098 HG11 VAL A 811     -17.858  16.842  -4.987  1.00  0.00           H  
ATOM   1099 HG12 VAL A 811     -16.486  15.850  -5.485  1.00  0.00           H  
ATOM   1100 HG13 VAL A 811     -16.220  17.308  -4.530  1.00  0.00           H  
ATOM   1101 HG21 VAL A 811     -17.935  17.348  -8.298  1.00  0.00           H  
ATOM   1102 HG22 VAL A 811     -16.283  16.752  -8.465  1.00  0.00           H  
ATOM   1103 HG23 VAL A 811     -17.441  15.873  -7.467  1.00  0.00           H  
ATOM   1104  N   GLY A 812     -19.754  18.508  -7.369  1.00  0.00           N  
ATOM   1105  CA  GLY A 812     -21.160  18.157  -7.281  1.00  0.00           C  
ATOM   1106  C   GLY A 812     -21.390  16.661  -7.357  1.00  0.00           C  
ATOM   1107  O   GLY A 812     -21.604  16.113  -8.438  1.00  0.00           O  
ATOM   1108  H   GLY A 812     -19.350  18.690  -8.243  1.00  0.00           H  
ATOM   1109  HA2 GLY A 812     -21.554  18.525  -6.346  1.00  0.00           H  
ATOM   1110  HA3 GLY A 812     -21.689  18.633  -8.095  1.00  0.00           H  
ATOM   1111  N   ALA A 813     -21.344  15.998  -6.207  1.00  0.00           N  
ATOM   1112  CA  ALA A 813     -21.549  14.556  -6.147  1.00  0.00           C  
ATOM   1113  C   ALA A 813     -20.518  13.819  -6.995  1.00  0.00           C  
ATOM   1114  O   ALA A 813     -20.860  12.931  -7.774  1.00  0.00           O  
ATOM   1115  CB  ALA A 813     -22.958  14.204  -6.603  1.00  0.00           C  
ATOM   1116  H   ALA A 813     -21.169  16.490  -5.378  1.00  0.00           H  
ATOM   1117  HA  ALA A 813     -21.442  14.246  -5.118  1.00  0.00           H  
ATOM   1118  HB1 ALA A 813     -23.048  13.133  -6.697  1.00  0.00           H  
ATOM   1119  HB2 ALA A 813     -23.671  14.564  -5.875  1.00  0.00           H  
ATOM   1120  HB3 ALA A 813     -23.153  14.668  -7.558  1.00  0.00           H  
ATOM   1121  N   GLY A 814     -19.252  14.194  -6.837  1.00  0.00           N  
ATOM   1122  CA  GLY A 814     -18.190  13.559  -7.595  1.00  0.00           C  
ATOM   1123  C   GLY A 814     -18.081  14.101  -9.006  1.00  0.00           C  
ATOM   1124  O   GLY A 814     -17.248  13.646  -9.790  1.00  0.00           O  
ATOM   1125  H   GLY A 814     -19.037  14.908  -6.200  1.00  0.00           H  
ATOM   1126  HA2 GLY A 814     -17.252  13.720  -7.085  1.00  0.00           H  
ATOM   1127  HA3 GLY A 814     -18.384  12.497  -7.644  1.00  0.00           H  
TER    1128      GLY A 814                                                      
ENDMDL                                                                          
MASTER      141    0    0    0    7    0    0    6  574    1    0    6          
END