HEADER    TRANSCRIPTION                           06-FEB-09   2RQ5              
TITLE     SOLUTION STRUCTURE OF THE AT-RICH INTERACTION DOMAIN (ARID) OF        
TITLE    2 JUMONJI/JARID2                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN JUMONJI;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ARID DOMAIN, UNP RESIDUES 615-730;                         
COMPND   5 SYNONYM: JUMONJI/ARID DOMAIN-CONTAINING PROTEIN 2;                   
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: JMJ;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX-6P2                                   
KEYWDS    PROTEIN, DEVELOPMENTAL PROTEIN, NUCLEUS, REPRESSOR, TRANSCRIPTION,    
KEYWDS   2 TRANSCRIPTION REGULATION                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.KUSUNOKI,T.KOHNO                                                    
REVDAT   3   16-MAR-22 2RQ5    1       REMARK SEQADV                            
REVDAT   2   01-SEP-09 2RQ5    1       JRNL                                     
REVDAT   1   09-JUN-09 2RQ5    0                                                
JRNL        AUTH   H.KUSUNOKI,T.TAKEUCHI,T.KOHNO                                
JRNL        TITL   SOLUTION STRUCTURE OF THE AT-RICH INTERACTION DOMAIN OF      
JRNL        TITL 2 JUMONJI/JARID2                                               
JRNL        REF    PROTEINS                      V.  76  1023 2009              
JRNL        REFN                   ISSN 0887-3585                               
JRNL        PMID   19455710                                                     
JRNL        DOI    10.1002/PROT.22449                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RQ5 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-FEB-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000150151.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 6.4                                
REMARK 210  IONIC STRENGTH                 : 90                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.25-1.6 MM [U-15N] JMJ-ARID(615   
REMARK 210                                   -730)-1, 90% H2O/10% D2O; 0.25-    
REMARK 210                                   1.6 MM [U-13C; U-15N] JMJ-         
REMARK 210                                   ARID(615-730)-2, 90% H2O/10% D2O;  
REMARK 210                                   0.25-1.6 MM [U-13C; U-15N] JMJ-    
REMARK 210                                   ARID(615-730)-3, 100% D2O; 0.25-   
REMARK 210                                   1.6 MM [U-10% 13C; U-15N] JMJ-     
REMARK 210                                   ARID(615-730)-4, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D HNHA; 3D HNHB; 2D 1H-13C HSQC;  
REMARK 210                                   3D HNCO; 3D HCACO; 3D HN(CO)CA;    
REMARK 210                                   3D HNCA; 3D CBCA(CO)NH; 3D         
REMARK 210                                   HNCACB; 3D C(CO)NH; 3D H(CCO)NH;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 3D   
REMARK 210                                   1H-13C NOESY; 2D HBCBCGCDHD; 2D    
REMARK 210                                   HBCBCGCDCEHE                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE II                  
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, TOPSPIN, NMRPIPE,       
REMARK 210                                   SPARKY, PIPP                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 614       31.84    -98.85                                   
REMARK 500  1 ARG A 617     -143.85   -110.89                                   
REMARK 500  1 GLU A 642      -79.90    -63.57                                   
REMARK 500  1 LEU A 643      132.34   -178.37                                   
REMARK 500  1 MET A 663       36.61    -95.46                                   
REMARK 500  1 LYS A 673       81.77     49.71                                   
REMARK 500  1 LYS A 674       20.18   -144.48                                   
REMARK 500  1 ARG A 683       71.74     70.40                                   
REMARK 500  1 TYR A 702      -78.21   -119.11                                   
REMARK 500  2 SER A 614       69.17     61.75                                   
REMARK 500  2 ARG A 617      134.59     59.33                                   
REMARK 500  2 GLU A 642      -78.21    -71.61                                   
REMARK 500  2 LEU A 643      128.37   -179.93                                   
REMARK 500  2 LYS A 673       84.15     50.46                                   
REMARK 500  2 LYS A 674       21.63   -148.73                                   
REMARK 500  2 ARG A 683       71.79     71.66                                   
REMARK 500  2 TYR A 702      -78.83   -118.44                                   
REMARK 500  3 ARG A 617     -143.07   -115.25                                   
REMARK 500  3 ARG A 618      147.24     70.41                                   
REMARK 500  3 GLU A 642      -78.23    -72.39                                   
REMARK 500  3 LEU A 643      138.54   -177.37                                   
REMARK 500  3 LYS A 673       82.96     49.86                                   
REMARK 500  3 LYS A 674       23.73   -142.73                                   
REMARK 500  3 ARG A 683       71.77     68.84                                   
REMARK 500  3 TYR A 702      -75.94   -117.57                                   
REMARK 500  4 SER A 614      108.93     59.22                                   
REMARK 500  4 GLU A 642      -73.67    -70.91                                   
REMARK 500  4 LEU A 643      130.77   -179.73                                   
REMARK 500  4 LYS A 673       84.81     48.56                                   
REMARK 500  4 LYS A 674       22.90   -145.06                                   
REMARK 500  4 ARG A 683       71.81     69.38                                   
REMARK 500  4 TYR A 702      -78.99   -113.47                                   
REMARK 500  5 SER A 614       43.88    -94.65                                   
REMARK 500  5 ARG A 617     -146.00   -123.24                                   
REMARK 500  5 GLU A 642      -79.49    -71.23                                   
REMARK 500  5 LEU A 643      133.82   -178.36                                   
REMARK 500  5 MET A 663       33.59    -96.16                                   
REMARK 500  5 LYS A 673       83.43     49.07                                   
REMARK 500  5 LYS A 674       22.70   -146.18                                   
REMARK 500  5 ARG A 683       71.80     70.02                                   
REMARK 500  5 TYR A 702      -75.94   -122.55                                   
REMARK 500  6 SER A 614       91.24     60.59                                   
REMARK 500  6 ARG A 617     -144.08   -119.53                                   
REMARK 500  6 TRP A 619      178.60    -52.43                                   
REMARK 500  6 GLU A 642      -76.18    -71.57                                   
REMARK 500  6 LEU A 643      139.24   -179.75                                   
REMARK 500  6 LYS A 673       84.18     48.92                                   
REMARK 500  6 LYS A 674       22.16   -145.65                                   
REMARK 500  6 ARG A 683       71.74     71.23                                   
REMARK 500  6 TYR A 702      -74.83   -121.61                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     161 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINE METHOD: AUTHOR DETERMINED                                  
DBREF  2RQ5 A  615   730  UNP    Q62315   JARD2_MOUSE    615    730             
SEQADV 2RQ5 GLY A  610  UNP  Q62315              EXPRESSION TAG                 
SEQADV 2RQ5 PRO A  611  UNP  Q62315              EXPRESSION TAG                 
SEQADV 2RQ5 LEU A  612  UNP  Q62315              EXPRESSION TAG                 
SEQADV 2RQ5 GLY A  613  UNP  Q62315              EXPRESSION TAG                 
SEQADV 2RQ5 SER A  614  UNP  Q62315              EXPRESSION TAG                 
SEQRES   1 A  121  GLY PRO LEU GLY SER LEU GLY ARG ARG TRP GLY PRO ASN          
SEQRES   2 A  121  VAL GLN ARG LEU ALA CYS ILE LYS LYS HIS LEU ARG SER          
SEQRES   3 A  121  GLN GLY ILE THR MET ASP GLU LEU PRO LEU ILE GLY GLY          
SEQRES   4 A  121  CYS GLU LEU ASP LEU ALA CYS PHE PHE ARG LEU ILE ASN          
SEQRES   5 A  121  GLU MET GLY GLY MET GLN GLN VAL THR ASP LEU LYS LYS          
SEQRES   6 A  121  TRP ASN LYS LEU ALA ASP MET LEU ARG ILE PRO LYS THR          
SEQRES   7 A  121  ALA GLN ASP ARG LEU ALA LYS LEU GLN GLU ALA TYR CYS          
SEQRES   8 A  121  GLN TYR LEU LEU SER TYR ASP SER LEU SER PRO GLU GLU          
SEQRES   9 A  121  HIS ARG ARG LEU GLU LYS GLU VAL LEU MET GLU LYS GLU          
SEQRES  10 A  121  ILE LEU GLU LYS                                              
HELIX    1   1 PRO A  621  GLN A  636  1                                  16    
HELIX    2   2 LEU A  653  GLU A  662  1                                  10    
HELIX    3   3 MET A  666  ASP A  671  1                                   6    
HELIX    4   4 TRP A  675  MET A  681  1                                   7    
HELIX    5   5 ARG A  691  CYS A  700  1                                  10    
HELIX    6   6 LEU A  703  SER A  708  1                                   6    
HELIX    7   7 PRO A  711  GLU A  726  1                                  16    
SHEET    1   A 2 LEU A 645  ILE A 646  0                                        
SHEET    2   A 2 CYS A 649  GLU A 650 -1  O  CYS A 649   N  ILE A 646           
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 610      11.799  20.746 -18.588  1.00  0.00           N  
ATOM      2  CA  GLY A 610      12.159  20.927 -17.154  1.00  0.00           C  
ATOM      3  C   GLY A 610      13.254  19.977 -16.706  1.00  0.00           C  
ATOM      4  O   GLY A 610      13.550  19.000 -17.395  1.00  0.00           O  
ATOM      5  H1  GLY A 610      11.233  21.554 -18.919  1.00  0.00           H  
ATOM      6  H2  GLY A 610      11.244  19.875 -18.710  1.00  0.00           H  
ATOM      7  H3  GLY A 610      12.660  20.679 -19.167  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      12.495  21.942 -17.004  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      11.280  20.757 -16.550  1.00  0.00           H  
ATOM     10  N   PRO A 611      13.878  20.237 -15.545  1.00  0.00           N  
ATOM     11  CA  PRO A 611      14.949  19.387 -15.015  1.00  0.00           C  
ATOM     12  C   PRO A 611      14.432  18.032 -14.543  1.00  0.00           C  
ATOM     13  O   PRO A 611      15.159  17.039 -14.562  1.00  0.00           O  
ATOM     14  CB  PRO A 611      15.493  20.193 -13.834  1.00  0.00           C  
ATOM     15  CG  PRO A 611      14.354  21.052 -13.406  1.00  0.00           C  
ATOM     16  CD  PRO A 611      13.588  21.380 -14.658  1.00  0.00           C  
ATOM     17  HA  PRO A 611      15.731  19.238 -15.745  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      15.800  19.520 -13.047  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      16.334  20.787 -14.157  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      13.726  20.511 -12.713  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      14.728  21.956 -12.947  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      12.531  21.446 -14.447  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      13.948  22.303 -15.089  1.00  0.00           H  
ATOM     24  N   LEU A 612      13.172  18.000 -14.120  1.00  0.00           N  
ATOM     25  CA  LEU A 612      12.558  16.766 -13.643  1.00  0.00           C  
ATOM     26  C   LEU A 612      12.093  15.902 -14.811  1.00  0.00           C  
ATOM     27  O   LEU A 612      12.239  16.281 -15.973  1.00  0.00           O  
ATOM     28  CB  LEU A 612      11.375  17.083 -12.726  1.00  0.00           C  
ATOM     29  CG  LEU A 612      11.753  17.546 -11.318  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      10.680  18.464 -10.752  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      11.969  16.349 -10.404  1.00  0.00           C  
ATOM     32  H   LEU A 612      12.643  18.825 -14.130  1.00  0.00           H  
ATOM     33  HA  LEU A 612      13.302  16.221 -13.081  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      10.784  17.858 -13.191  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      10.768  16.195 -12.637  1.00  0.00           H  
ATOM     36  HG  LEU A 612      12.678  18.103 -11.365  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      10.928  18.722  -9.733  1.00  0.00           H  
ATOM     38 HD12 LEU A 612       9.726  17.959 -10.774  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      10.625  19.363 -11.348  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      11.058  16.141  -9.862  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      12.762  16.568  -9.705  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      12.239  15.488 -10.997  1.00  0.00           H  
ATOM     43  N   GLY A 613      11.534  14.739 -14.494  1.00  0.00           N  
ATOM     44  CA  GLY A 613      11.057  13.839 -15.527  1.00  0.00           C  
ATOM     45  C   GLY A 613      12.085  12.789 -15.902  1.00  0.00           C  
ATOM     46  O   GLY A 613      12.537  12.734 -17.045  1.00  0.00           O  
ATOM     47  H   GLY A 613      11.444  14.489 -13.550  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      10.165  13.344 -15.174  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      10.812  14.416 -16.407  1.00  0.00           H  
ATOM     50  N   SER A 614      12.454  11.954 -14.936  1.00  0.00           N  
ATOM     51  CA  SER A 614      13.435  10.901 -15.170  1.00  0.00           C  
ATOM     52  C   SER A 614      12.748   9.561 -15.416  1.00  0.00           C  
ATOM     53  O   SER A 614      13.281   8.507 -15.070  1.00  0.00           O  
ATOM     54  CB  SER A 614      14.387  10.788 -13.978  1.00  0.00           C  
ATOM     55  OG  SER A 614      13.745  11.168 -12.773  1.00  0.00           O  
ATOM     56  H   SER A 614      12.057  12.048 -14.045  1.00  0.00           H  
ATOM     57  HA  SER A 614      14.003  11.167 -16.049  1.00  0.00           H  
ATOM     58  HB2 SER A 614      14.725   9.767 -13.884  1.00  0.00           H  
ATOM     59  HB3 SER A 614      15.238  11.435 -14.137  1.00  0.00           H  
ATOM     60  HG  SER A 614      14.397  11.249 -12.074  1.00  0.00           H  
ATOM     61  N   LEU A 615      11.563   9.611 -16.016  1.00  0.00           N  
ATOM     62  CA  LEU A 615      10.804   8.400 -16.309  1.00  0.00           C  
ATOM     63  C   LEU A 615      11.511   7.558 -17.366  1.00  0.00           C  
ATOM     64  O   LEU A 615      12.483   8.000 -17.978  1.00  0.00           O  
ATOM     65  CB  LEU A 615       9.395   8.760 -16.784  1.00  0.00           C  
ATOM     66  CG  LEU A 615       8.633   9.727 -15.878  1.00  0.00           C  
ATOM     67  CD1 LEU A 615       7.390  10.250 -16.581  1.00  0.00           C  
ATOM     68  CD2 LEU A 615       8.262   9.048 -14.568  1.00  0.00           C  
ATOM     69  H   LEU A 615      11.191  10.481 -16.268  1.00  0.00           H  
ATOM     70  HA  LEU A 615      10.731   7.826 -15.398  1.00  0.00           H  
ATOM     71  HB2 LEU A 615       9.472   9.204 -17.767  1.00  0.00           H  
ATOM     72  HB3 LEU A 615       8.821   7.849 -16.864  1.00  0.00           H  
ATOM     73  HG  LEU A 615       9.267  10.572 -15.650  1.00  0.00           H  
ATOM     74 HD11 LEU A 615       6.531   9.672 -16.271  1.00  0.00           H  
ATOM     75 HD12 LEU A 615       7.516  10.161 -17.650  1.00  0.00           H  
ATOM     76 HD13 LEU A 615       7.238  11.287 -16.321  1.00  0.00           H  
ATOM     77 HD21 LEU A 615       7.576   9.676 -14.019  1.00  0.00           H  
ATOM     78 HD22 LEU A 615       9.154   8.888 -13.980  1.00  0.00           H  
ATOM     79 HD23 LEU A 615       7.792   8.098 -14.776  1.00  0.00           H  
ATOM     80  N   GLY A 616      11.015   6.343 -17.576  1.00  0.00           N  
ATOM     81  CA  GLY A 616      11.612   5.460 -18.560  1.00  0.00           C  
ATOM     82  C   GLY A 616      11.690   4.024 -18.080  1.00  0.00           C  
ATOM     83  O   GLY A 616      11.230   3.108 -18.761  1.00  0.00           O  
ATOM     84  H   GLY A 616      10.238   6.044 -17.059  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      11.021   5.494 -19.464  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      12.610   5.808 -18.782  1.00  0.00           H  
ATOM     87  N   ARG A 617      12.274   3.829 -16.902  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.412   2.498 -16.328  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.512   2.350 -15.098  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.403   2.885 -15.068  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.880   2.234 -15.976  1.00  0.00           C  
ATOM     92  CG  ARG A 617      14.405   3.116 -14.855  1.00  0.00           C  
ATOM     93  CD  ARG A 617      15.295   4.224 -15.393  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.359   4.576 -14.456  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.495   5.174 -14.811  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      17.718   5.492 -16.081  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      18.410   5.456 -13.894  1.00  0.00           N  
ATOM     98  H   ARG A 617      12.620   4.598 -16.406  1.00  0.00           H  
ATOM     99  HA  ARG A 617      12.098   1.784 -17.074  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.987   1.202 -15.676  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.484   2.407 -16.854  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.569   3.560 -14.336  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.976   2.508 -14.169  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.739   3.891 -16.319  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      14.688   5.097 -15.580  1.00  0.00           H  
ATOM    106  HE  ARG A 617      16.221   4.355 -13.511  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      17.032   5.284 -16.778  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      18.573   5.941 -16.340  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      18.247   5.220 -12.936  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      19.263   5.905 -14.160  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.982   1.622 -14.088  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.205   1.412 -12.871  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.129   2.688 -12.039  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.122   3.397 -11.875  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.819   0.284 -12.041  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.500  -1.103 -12.574  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.499  -2.135 -12.077  1.00  0.00           C  
ATOM    118  NE  ARG A 618      12.962  -3.010 -13.152  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      12.255  -4.028 -13.636  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      11.054  -4.304 -13.143  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.750  -4.773 -14.615  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.867   1.215 -14.162  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.206   1.127 -13.163  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.892   0.404 -12.029  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.446   0.353 -11.030  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      10.512  -1.387 -12.243  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.527  -1.078 -13.653  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.349  -1.621 -11.654  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      12.027  -2.736 -11.314  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.847  -2.829 -13.533  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      10.675  -3.747 -12.405  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      10.527  -5.071 -13.511  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.654  -4.570 -14.989  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      12.219  -5.539 -14.978  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.941   2.972 -11.513  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.732   4.164 -10.693  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.163   3.927  -9.246  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.319   4.875  -8.476  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.263   4.606 -10.735  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.280   3.473 -10.712  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.392   2.298 -10.026  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.031   3.412 -11.411  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.290   1.510 -10.256  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.441   2.172 -11.102  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.354   4.285 -12.268  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.208   1.785 -11.619  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.130   3.899 -12.780  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.568   2.659 -12.455  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.190   2.367 -11.680  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.341   4.953 -11.105  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       8.062   5.234  -9.879  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.095   5.176 -11.637  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.229   2.037  -9.398  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.137   0.620  -9.875  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.772   5.246 -12.530  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.762   0.832 -11.378  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.593   4.561 -13.444  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.609   2.398 -12.879  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.357   2.663  -8.881  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.769   2.337  -7.527  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.796   1.402  -6.833  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.661   1.241  -7.282  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.219   1.946  -9.533  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.740   1.867  -7.562  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.843   3.250  -6.955  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.214   0.766  -5.725  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.358  -0.158  -4.974  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.193   0.555  -4.297  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.069   0.054  -4.283  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.303  -0.752  -3.926  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.382   0.262  -3.767  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.551   0.900  -5.118  1.00  0.00           C  
ATOM    173  HA  PRO A 621       8.977  -0.946  -5.607  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.767  -0.908  -3.001  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.696  -1.692  -4.283  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.086   1.002  -3.038  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.299  -0.220  -3.463  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.825   1.939  -5.013  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.292   0.368  -5.696  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.470   1.728  -3.738  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.444   2.511  -3.060  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.340   2.916  -4.031  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.162   2.952  -3.669  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.062   3.758  -2.424  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.235   3.427  -1.522  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.055   2.958  -0.398  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.445   3.670  -2.011  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.385   2.075  -3.783  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.016   1.896  -2.283  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.409   4.418  -3.205  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.311   4.265  -1.837  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.513   4.044  -2.914  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.221   3.465  -1.449  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.726   3.212  -5.268  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.769   3.607  -6.293  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.997   2.398  -6.808  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.793   2.474  -7.051  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.471   4.303  -7.476  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.452   4.801  -8.490  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.345   5.445  -6.982  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.676   3.156  -5.504  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.074   4.306  -5.850  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.107   3.580  -7.965  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.771   4.001  -8.739  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.964   5.129  -9.383  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.899   5.627  -8.068  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       6.854   6.387  -7.178  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       8.295   5.420  -7.496  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       7.510   5.340  -5.919  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.699   1.281  -6.968  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.081   0.052  -7.449  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.050  -0.459  -6.449  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.975  -0.922  -6.831  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.147  -1.018  -7.694  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.613  -2.261  -8.387  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.846  -3.169  -7.446  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.414  -3.742  -6.516  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.546  -3.305  -7.684  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.656   1.283  -6.754  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.583   0.274  -8.381  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.928  -0.596  -8.310  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.568  -1.313  -6.745  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       4.954  -1.958  -9.186  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.446  -2.813  -8.797  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.161  -2.818  -8.442  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.026  -3.886  -7.091  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.384  -0.368  -5.166  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.487  -0.817  -4.109  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.235   0.052  -4.058  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.114  -0.458  -4.041  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.204  -0.789  -2.756  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.324  -2.158  -2.103  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.754  -2.453  -1.679  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.045  -3.885  -1.692  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.305  -4.578  -2.798  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.314  -3.976  -3.981  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       6.559  -5.877  -2.722  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.255   0.013  -4.925  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.197  -1.833  -4.331  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.199  -0.392  -2.898  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.661  -0.140  -2.085  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       3.688  -2.186  -1.231  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       4.004  -2.911  -2.809  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.428  -1.953  -2.358  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.905  -2.074  -0.679  1.00  0.00           H  
ATOM    246  HE  ARG A 625       6.045  -4.354  -0.832  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       6.123  -2.996  -4.046  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       6.511  -4.502  -4.808  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       6.555  -6.336  -1.833  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       6.755  -6.398  -3.552  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.432   1.366  -4.034  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.316   2.304  -3.986  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.458   2.195  -5.244  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.755   2.403  -5.200  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.832   3.736  -3.829  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.780   4.760  -3.402  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.441   5.961  -2.742  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.053   5.197  -4.598  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.350   1.715  -4.049  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.710   2.054  -3.128  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.622   3.732  -3.092  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.247   4.052  -4.775  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.117   4.306  -2.680  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       2.151   5.620  -2.003  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.687   6.569  -2.264  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.954   6.546  -3.491  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.503   5.022  -5.507  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.282   6.249  -4.513  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.971   4.629  -4.624  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.097   1.871  -6.363  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.395   1.737  -7.635  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.475   0.484  -7.659  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.655   0.543  -8.004  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.390   1.709  -8.785  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.065   1.719  -6.334  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.238   2.604  -7.759  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.105   2.509  -8.662  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       0.864   1.836  -9.720  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.908   0.761  -8.790  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.117  -0.649  -7.295  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.602  -1.919  -7.280  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.834  -1.844  -6.382  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.921  -2.275  -6.766  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.322  -3.043  -6.808  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.193  -4.562  -7.781  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.061  -0.632  -7.034  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.921  -2.129  -8.289  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.346  -2.705  -6.864  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.086  -3.288  -5.782  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.085  -4.322  -8.668  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.656  -1.294  -5.185  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.755  -1.165  -4.235  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.836  -0.232  -4.771  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.029  -0.497  -4.622  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.261  -0.638  -2.872  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.116  -1.509  -2.349  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.405  -0.596  -1.866  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.263  -0.823  -1.303  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.767  -0.968  -4.935  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.182  -2.146  -4.084  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.901   0.370  -3.011  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.527  -2.403  -1.905  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.475  -1.784  -3.173  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.307  -0.965  -2.330  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.559   0.422  -1.540  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.160  -1.213  -1.014  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.034   0.151  -1.664  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.616  -1.419  -1.108  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.832  -0.711  -0.392  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.411   0.861  -5.396  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.342   1.834  -5.955  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.190   1.208  -7.059  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.409   1.370  -7.087  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.577   3.040  -6.505  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.474   4.114  -7.100  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.778   4.857  -8.229  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.429   3.926  -9.379  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.665   4.567 -10.703  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.447   1.017  -5.482  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.994   2.165  -5.160  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.005   3.484  -5.704  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.899   2.701  -7.274  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.368   3.649  -7.487  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.738   4.818  -6.325  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.434   5.633  -8.594  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.870   5.301  -7.848  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.387   3.654  -9.302  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -4.039   3.038  -9.305  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.038   5.389 -10.818  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -4.652   4.884 -10.776  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.473   3.888 -11.467  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.533   0.495  -7.968  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.222  -0.155  -9.077  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.269  -1.145  -8.574  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.366  -1.237  -9.125  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.212  -0.877  -9.971  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.537  -0.789 -11.452  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.921  -1.943 -12.228  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.916  -2.554 -13.203  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -6.119  -3.093 -12.508  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.561   0.404  -7.892  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.716   0.611  -9.655  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.235  -0.444  -9.812  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.183  -1.920  -9.692  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.609  -0.814 -11.577  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.149   0.142 -11.840  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.069  -1.578 -12.782  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.600  -2.704 -11.531  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -5.227  -1.793 -13.903  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -4.429  -3.357 -13.738  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.971  -2.591 -12.829  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -6.025  -2.971 -11.480  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.228  -4.106 -12.717  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.922  -1.883  -7.525  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.831  -2.868  -6.951  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.965  -2.190  -6.190  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.121  -2.603  -6.283  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.072  -3.815  -6.019  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.946  -4.841  -5.366  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.622  -5.815  -6.072  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.256  -5.041  -4.062  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.311  -6.567  -5.231  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.105  -6.119  -4.007  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.033  -1.762  -7.130  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.253  -3.441  -7.763  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.315  -4.337  -6.586  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.596  -3.238  -5.240  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.602  -5.935  -7.044  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.901  -4.461  -3.223  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.930  -7.410  -5.500  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.436  -6.542  -3.187  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.628  -1.153  -5.432  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.620  -0.424  -4.649  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.753   0.094  -5.531  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.928  -0.105  -5.224  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.958   0.737  -3.905  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.284   0.353  -2.586  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.393   1.482  -2.090  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.330  -0.005  -1.541  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.690  -0.873  -5.394  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.033  -1.110  -3.925  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.214   1.175  -4.554  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.713   1.480  -3.695  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.662  -0.515  -2.748  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.838   1.935  -1.216  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.285   2.226  -2.866  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.421   1.087  -1.834  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.740   0.900  -1.116  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.872  -0.594  -0.760  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -9.122  -0.576  -2.004  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.397   0.758  -6.626  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.394   1.299  -7.544  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.135   0.177  -8.263  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.347   0.255  -8.470  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.741   2.238  -8.560  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.644   1.587  -9.386  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.865   2.622 -10.183  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -8.300   2.684 -11.577  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -7.577   2.250 -12.610  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.380   1.709 -12.419  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.058   2.355 -13.841  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.445   0.887  -6.821  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.107   1.860  -6.960  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.501   2.601  -9.236  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.313   3.077  -8.032  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.965   1.071  -8.724  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.091   0.881 -10.070  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.014   3.591  -9.728  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.817   2.370 -10.149  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -9.182   3.073 -11.756  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -6.008   1.621 -11.497  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -5.848   1.388 -13.203  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -8.960   2.759 -13.993  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -7.518   2.031 -14.618  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.404  -0.866  -8.641  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.000  -2.002  -9.334  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.829  -2.864  -8.380  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.572  -3.743  -8.817  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.910  -2.855  -9.986  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.677  -2.450 -11.324  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.443  -0.874  -8.449  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.649  -1.616 -10.105  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.992  -2.750  -9.427  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.216  -3.891  -9.983  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.517  -2.342 -11.776  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.696  -2.615  -7.079  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.433  -3.381  -6.079  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.660  -2.621  -5.575  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.449  -3.158  -4.798  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.523  -3.735  -4.902  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -12.021  -4.915  -4.083  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.382  -6.229  -4.495  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.069  -7.069  -3.652  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.185  -6.413  -5.796  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.086  -1.907  -6.784  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.765  -4.294  -6.547  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.541  -3.975  -5.280  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.447  -2.878  -4.249  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.795  -4.735  -3.042  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -13.091  -4.997  -4.208  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.457  -5.702  -6.412  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.778  -7.255  -6.087  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.826  -1.380  -6.024  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.971  -0.592  -5.605  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.579   0.595  -4.751  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.435   1.363  -4.312  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.179  -0.995  -6.649  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.487  -0.233  -6.483  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.641  -1.222  -5.039  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.282   0.740  -4.504  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.773   1.828  -3.689  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.032   2.855  -4.540  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.900   2.621  -4.962  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.816   1.271  -2.626  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.532   0.223  -1.777  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.262   2.389  -1.754  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.617  -0.870  -1.270  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.642   0.095  -4.867  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.604   2.303  -3.190  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.992   0.799  -3.143  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.978   0.705  -0.923  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.307  -0.241  -2.368  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.687   3.070  -2.363  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.627   1.967  -0.989  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -12.078   2.922  -1.290  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.235  -1.435  -2.107  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -12.170  -1.526  -0.614  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.794  -0.428  -0.729  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.669   3.995  -4.782  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.057   5.052  -5.580  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.026   5.823  -4.764  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.360   6.464  -3.768  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.125   6.010  -6.109  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.313   5.309  -6.431  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.687   6.765  -7.346  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.568   4.130  -4.416  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.559   4.586  -6.417  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.355   6.736  -5.343  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.902   5.312  -5.673  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.519   7.801  -7.094  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.456   6.698  -8.101  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.771   6.334  -7.726  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.770   5.754  -5.193  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.687   6.445  -4.505  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.844   7.249  -5.490  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.642   7.430  -5.292  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.807   5.438  -3.761  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.678   5.725  -2.274  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.563   4.578  -1.442  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.053   4.842  -2.369  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.568   5.226  -5.994  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.127   7.123  -3.789  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.231   4.451  -3.879  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.817   5.448  -4.194  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.300   6.728  -2.146  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.655   5.648  -1.820  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.778   5.885  -2.320  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.209   4.559  -3.400  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.262   4.240  -1.947  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.481   7.726  -6.554  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.791   8.509  -7.573  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.328   9.850  -7.012  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.236  10.322  -7.328  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.705   8.734  -8.779  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -7.965   8.607 -10.096  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.058   7.753 -10.188  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.294   9.361 -11.036  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.439   7.547  -6.658  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -6.925   7.947  -7.890  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.499   8.002  -8.762  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.132   9.724  -8.720  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.166  10.460  -6.180  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.841  11.747  -5.577  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.619  11.631  -4.669  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.507  11.984  -5.061  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.036  12.279  -4.784  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.102  12.927  -5.653  1.00  0.00           C  
ATOM    518  CD  GLU A 642      -9.642  14.239  -6.257  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -8.880  14.203  -7.245  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -10.045  15.303  -5.741  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.022  10.034  -5.966  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.614  12.438  -6.376  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.490  11.460  -4.246  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.685  13.014  -4.075  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.356  12.249  -6.454  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.977  13.112  -5.048  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.832  11.133  -3.454  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.747  10.971  -2.493  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.259  10.343  -1.197  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.274  10.773  -0.650  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.094  12.324  -2.198  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.717  12.532  -2.837  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.721  13.761  -3.733  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.643  12.653  -1.765  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.740  10.869  -3.198  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.012  10.316  -2.935  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.755  13.103  -2.551  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.989  12.425  -1.127  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.482  11.674  -3.451  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -4.534  14.412  -3.448  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -3.847  13.457  -4.761  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -2.784  14.288  -3.626  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -1.724  12.215  -2.125  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -2.964  12.136  -0.873  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -2.479  13.696  -1.537  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.560   9.313  -0.683  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.954   8.634   0.554  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.634   9.461   1.794  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.605  10.134   1.853  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.114   7.359   0.534  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.892   7.727  -0.234  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.334   8.731  -1.265  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -7.004   8.380   0.551  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.873   7.067   1.547  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.663   6.569   0.046  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.162   8.168   0.429  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.484   6.851  -0.715  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.576   9.489  -1.402  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.550   8.239  -2.202  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.518   9.403   2.784  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.319  10.147   4.022  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.591   9.274   5.239  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.394   8.342   5.189  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.223  11.381   4.063  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.583  12.632   4.668  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.465  13.144   3.777  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.630  13.713   4.889  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.318   8.848   2.682  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.289  10.469   4.052  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.533  11.611   3.054  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.098  11.140   4.646  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.154  12.379   5.627  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.997  12.311   3.274  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.733  13.659   4.380  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.872  13.825   3.044  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.183  14.684   4.736  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.009  13.646   5.899  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.442  13.576   4.190  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.925   9.603   6.334  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.087   8.881   7.585  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.854   9.821   8.760  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.894  10.593   8.764  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.129   7.675   7.680  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.490   6.801   8.883  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.682   8.137   7.767  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.671   5.342   8.531  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.316  10.369   6.301  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.103   8.514   7.628  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.237   7.091   6.779  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.704   6.869   9.621  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.415   7.156   9.315  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.031   7.338   7.441  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.448   8.398   8.788  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.541   8.999   7.132  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.337   4.730   9.355  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.089   5.109   7.651  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -6.715   5.145   8.336  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.737   9.768   9.748  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.601  10.638  10.900  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.481  12.098  10.502  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.724  12.854  11.111  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.486   9.138   9.696  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.466  10.517  11.535  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.718  10.352  11.452  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.238  12.497   9.482  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.209  13.875   9.025  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.921  14.252   8.311  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.700  15.426   8.013  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.834  11.857   9.040  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.036  14.032   8.349  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.334  14.524   9.880  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.061  13.272   8.045  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.792  13.542   7.376  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.544  12.560   6.236  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.166  11.501   6.165  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.641  13.474   8.382  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.051  15.091   8.937  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.272  12.355   8.314  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.840  14.540   6.968  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.966  12.927   9.254  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.806  12.956   7.931  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.794  15.560   9.324  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.624  12.922   5.347  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.283  12.079   4.207  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.376  10.931   4.635  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.542  11.084   5.528  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.599  12.909   3.118  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.541  13.352   2.010  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.756  14.853   1.991  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.836  15.590   2.403  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -3.845  15.291   1.565  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.162  13.778   5.462  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.200  11.669   3.812  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.169  13.791   3.570  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.809  12.321   2.675  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.125  13.052   1.060  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.496  12.868   2.152  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.551   9.779   3.998  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.753   8.600   4.316  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.267   7.900   3.051  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.961   7.870   2.035  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.541   7.634   5.212  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.675   6.849   4.541  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.539   7.757   3.680  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.116   5.697   3.721  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.236   9.719   3.302  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.114   8.941   4.863  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.844   6.922   5.628  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.963   8.207   6.022  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.308   6.430   5.310  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.698   8.695   4.192  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.492   7.281   3.499  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.045   7.940   2.738  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.631   4.786   3.987  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -1.062   5.587   3.926  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.260   5.898   2.670  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.935   7.339   3.126  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.527   6.636   1.994  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.361   5.127   2.142  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.939   4.514   3.040  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.011   6.988   1.867  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.252   8.143   0.916  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.443   9.095   0.921  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.249   8.097   0.165  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.426   7.390   3.973  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.013   6.956   1.100  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.394   7.261   2.839  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.550   6.126   1.502  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.566   4.532   1.256  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.320   3.093   1.287  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.631   2.311   1.310  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.750   1.302   2.004  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.515   2.672   0.076  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.019   2.916   0.206  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.557   2.274   1.475  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.319   4.408   0.193  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.131   5.074   0.565  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.233   2.871   2.187  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.156   3.214  -0.788  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.358   1.617  -0.093  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.525   2.465  -0.635  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.189   1.261   1.550  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.637   2.264   1.444  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.227   2.840   2.334  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.383   4.562   0.292  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.979   4.835  -0.739  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.807   4.885   1.015  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.610   2.784   0.546  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.911   2.128   0.480  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.610   2.162   1.834  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.178   1.163   2.277  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.779   2.786  -0.582  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.455   3.592   0.015  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.751   1.099   0.194  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.682   2.209  -0.717  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.035   3.787  -0.268  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.236   2.829  -1.515  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.562   3.317   2.490  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.188   3.482   3.796  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.431   2.696   4.861  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.033   2.109   5.760  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.240   4.962   4.178  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.372   5.334   5.538  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.091   4.076   2.086  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.196   3.100   3.731  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.557   5.537   3.321  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.252   5.284   4.475  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.036   6.105   6.001  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.107   2.688   4.750  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.265   1.974   5.701  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.444   0.466   5.557  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.602  -0.248   6.546  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.795   2.351   5.496  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.164   2.986   6.702  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.362   2.453   7.965  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.627   4.116   6.571  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.217   3.036   9.076  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -1.208   4.704   7.678  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -1.003   4.163   8.933  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.686   3.174   4.011  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.566   2.266   6.696  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.722   3.051   4.677  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.231   1.462   5.253  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.976   1.572   8.079  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.787   4.540   5.591  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.056   2.611  10.056  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.823   5.584   7.563  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.457   4.620   9.800  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.421  -0.011   4.316  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.581  -1.435   4.040  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.898  -1.955   4.609  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.929  -2.981   5.290  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.526  -1.692   2.533  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.648  -3.144   2.166  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.893  -3.744   2.062  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.518  -3.908   1.925  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       4.008  -5.079   1.725  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.626  -5.244   1.587  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.873  -5.830   1.487  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.294   0.609   3.569  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.766  -1.959   4.515  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.585  -1.330   2.147  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.335  -1.158   2.054  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.781  -3.157   2.249  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.542  -3.451   2.003  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.984  -5.535   1.647  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.738  -5.829   1.402  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.961  -6.874   1.223  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.982  -1.241   4.326  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.301  -1.632   4.810  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.337  -1.658   6.335  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.930  -2.553   6.936  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.366  -0.671   4.279  1.00  0.00           C  
ATOM    754  CG  ARG A 658       7.506  -0.693   2.766  1.00  0.00           C  
ATOM    755  CD  ARG A 658       8.279  -1.916   2.297  1.00  0.00           C  
ATOM    756  NE  ARG A 658       8.301  -2.024   0.840  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       8.589  -3.145   0.184  1.00  0.00           C  
ATOM    758  NH1 ARG A 658       8.882  -4.255   0.851  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       8.586  -3.157  -1.142  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.893  -0.433   3.778  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.508  -2.624   4.440  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.111   0.334   4.581  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.320  -0.935   4.712  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       6.522  -0.710   2.323  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.031   0.197   2.450  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.294  -1.845   2.658  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       7.812  -2.799   2.707  1.00  0.00           H  
ATOM    768  HE  ARG A 658       8.089  -1.218   0.323  1.00  0.00           H  
ATOM    769 HH11 ARG A 658       8.886  -4.253   1.851  1.00  0.00           H  
ATOM    770 HH12 ARG A 658       9.097  -5.095   0.352  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       8.367  -2.324  -1.649  1.00  0.00           H  
ATOM    772 HH22 ARG A 658       8.803  -4.000  -1.635  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.702  -0.667   6.955  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.667  -0.575   8.410  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.055  -1.830   9.027  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.640  -2.439   9.923  1.00  0.00           O  
ATOM    777  CB  LEU A 659       4.879   0.664   8.847  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.671   1.677   9.676  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.398   0.984  10.820  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.656   2.431   8.794  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.252   0.020   6.421  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.684  -0.481   8.758  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.514   1.162   7.960  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.030   0.341   9.431  1.00  0.00           H  
ATOM    785  HG  LEU A 659       4.988   2.395  10.104  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       5.919   0.040  11.031  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.364   1.610  11.699  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.427   0.812  10.540  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       6.869   1.846   7.911  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       7.571   2.603   9.340  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       6.226   3.378   8.503  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.874  -2.212   8.547  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.190  -3.394   9.058  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.069  -4.636   8.932  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.187  -5.423   9.871  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.857  -3.641   8.319  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       0.972  -2.393   8.379  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.128  -4.836   8.917  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.397  -2.588   7.759  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.453  -1.688   7.834  1.00  0.00           H  
ATOM    801  HA  ILE A 660       2.972  -3.226  10.103  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.079  -3.866   7.287  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.829  -2.111   9.410  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.462  -1.586   7.855  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.764  -5.470   8.122  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.294  -4.488   9.510  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.805  -5.396   9.544  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.307  -3.205   6.877  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.809  -1.628   7.486  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.050  -3.072   8.471  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.682  -4.806   7.765  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.548  -5.953   7.516  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.736  -5.962   8.474  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.144  -7.016   8.963  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.045  -5.938   6.070  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.715  -7.240   5.674  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.052  -8.259   5.485  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       8.036  -7.211   5.548  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.547  -4.146   7.053  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.965  -6.848   7.677  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.207  -5.771   5.410  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.758  -5.136   5.950  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       8.499  -6.363   5.715  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       8.495  -8.038   5.293  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.290  -4.783   8.734  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.436  -4.655   9.630  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.054  -4.968  11.077  1.00  0.00           C  
ATOM    828  O   GLU A 662       8.923  -5.158  11.927  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.021  -3.245   9.541  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.238  -3.034  10.428  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.017  -1.786  10.062  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      10.644  -0.693  10.537  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.000  -1.902   9.301  1.00  0.00           O  
ATOM    834  H   GLU A 662       6.923  -3.979   8.312  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.185  -5.363   9.309  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.309  -3.050   8.519  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.262  -2.533   9.833  1.00  0.00           H  
ATOM    838  HG2 GLU A 662       9.910  -2.947  11.453  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.890  -3.890  10.331  1.00  0.00           H  
ATOM    840  N   MET A 663       6.753  -5.018  11.354  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.271  -5.304  12.701  1.00  0.00           C  
ATOM    842  C   MET A 663       5.951  -6.789  12.867  1.00  0.00           C  
ATOM    843  O   MET A 663       4.995  -7.155  13.550  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.032  -4.461  13.009  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.338  -3.197  13.798  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.554  -3.179  15.422  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.069  -2.240  15.071  1.00  0.00           C  
ATOM    848  H   MET A 663       6.103  -4.856  10.639  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.055  -5.040  13.394  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.566  -4.174  12.078  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.335  -5.057  13.581  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.407  -3.122  13.931  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.987  -2.344  13.235  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.189  -1.230  15.433  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.226  -2.702  15.565  1.00  0.00           H  
ATOM    856  HE3 MET A 663       2.897  -2.224  14.005  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.756  -7.639  12.238  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.538  -9.071  12.331  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.267  -9.509  11.631  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.678 -10.532  11.979  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.503  -7.293  11.708  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.378  -9.582  11.883  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.476  -9.348  13.373  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.845  -8.731  10.640  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.640  -9.057   9.903  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.423  -8.318  10.423  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.477  -7.683  11.477  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.359  -7.929  10.409  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.786  -8.801   8.864  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.461 -10.120   9.978  1.00  0.00           H  
ATOM    871  N   MET A 666       1.324  -8.400   9.682  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.086  -7.734  10.068  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.483  -8.328  11.351  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.023  -7.610  12.190  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.944  -7.841   8.941  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.274  -7.181   9.264  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.198  -5.383   9.168  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.333  -4.947  10.900  1.00  0.00           C  
ATOM    879  H   MET A 666       1.346  -8.919   8.852  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.310  -6.693  10.239  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.540  -7.373   8.055  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.125  -8.886   8.734  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -3.015  -7.533   8.561  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.567  -7.463  10.265  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.768  -4.046  11.089  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.943  -5.750  11.504  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -3.370  -4.780  11.149  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.364  -9.643  11.497  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.876 -10.329  12.679  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.394  -9.661  13.965  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.168  -9.472  14.900  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.462 -11.804  12.667  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.964 -12.039  12.194  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.455 -13.440  12.499  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       0.801 -14.427  12.161  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       2.613 -13.534  13.143  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.073 -10.166  10.793  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.955 -10.270  12.647  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.555 -12.199  13.667  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.129 -12.346  12.012  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.007 -11.884  11.126  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.614 -11.331  12.685  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       3.078 -12.706  13.382  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       2.954 -14.429  13.354  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.885  -9.305  14.008  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.454  -8.661  15.188  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.860  -7.270  15.391  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.367  -6.947  16.470  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.977  -8.573  15.062  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.718  -9.312  16.164  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.928 -10.780  15.844  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       5.057 -11.272  15.848  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.840 -11.489  15.564  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.458  -9.478  13.233  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.209  -9.270  16.045  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.273  -8.995  14.113  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.272  -7.535  15.093  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.684  -8.849  16.304  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.148  -9.236  17.078  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.972 -11.033  15.578  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.949 -12.440  15.354  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.909  -6.454  14.346  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.376  -5.097  14.404  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.042  -5.076  14.984  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.324  -4.347  15.936  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.350  -4.458  13.001  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.159  -3.025  13.065  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.731  -4.511  12.367  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.313  -6.771  13.512  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.028  -4.501  15.031  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.327  -5.029  12.381  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -1.021  -2.977  13.713  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.436  -2.697  12.075  1.00  0.00           H  
ATOM    934 HG13 VAL A 669       0.619  -2.385  13.453  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.484  -4.456  13.140  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.849  -3.677  11.691  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.843  -5.436  11.821  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.931  -5.861  14.383  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.329  -5.922  14.810  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.541  -6.733  16.095  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.185  -6.258  17.031  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.191  -6.502  13.685  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.566  -6.428  14.016  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.874  -7.946  13.364  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.645  -6.402  13.618  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.652  -4.909  14.993  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.027  -5.923  12.787  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.776  -5.539  14.312  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.359  -8.590  14.083  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.806  -8.099  13.407  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.232  -8.181  12.373  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.039  -7.966  16.124  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.222  -8.845  17.282  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.645  -8.260  18.568  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.325  -8.216  19.593  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.594 -10.214  17.015  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.118 -11.282  17.954  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.352 -11.361  18.134  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.295 -12.040  18.509  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.558  -8.306  15.342  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.285  -8.980  17.418  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.815 -10.513  16.001  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.524 -10.142  17.140  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.390  -7.830  18.524  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.740  -7.274  19.708  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.205  -5.849  20.002  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.738  -5.228  20.957  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.781  -7.301  19.545  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.451  -8.620  19.936  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       1.307  -8.869  21.429  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       0.859  -9.774  19.141  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.886  -7.901  17.687  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.007  -7.899  20.547  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       1.015  -7.094  18.512  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.201  -6.516  20.156  1.00  0.00           H  
ATOM    976  HG  LEU A 672       2.505  -8.561  19.708  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.594  -7.981  21.972  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       1.945  -9.691  21.720  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.280  -9.113  21.656  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       1.155  -9.688  18.106  1.00  0.00           H  
ATOM    981 HD22 LEU A 672      -0.218  -9.744  19.211  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       1.220 -10.710  19.542  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.119  -5.325  19.186  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.623  -3.969  19.383  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.466  -2.993  19.553  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.097  -2.635  20.672  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.544  -3.913  20.604  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.023  -3.918  20.249  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.896  -3.923  21.494  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.540  -2.566  21.730  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -5.524  -1.486  21.871  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.459  -5.856  18.437  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.184  -3.689  18.504  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.344  -4.770  21.231  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.333  -3.013  21.162  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.246  -3.035  19.669  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.239  -4.800  19.664  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.674  -4.662  21.373  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.287  -4.177  22.349  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.182  -2.336  20.893  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.130  -2.614  22.634  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -4.620  -1.886  22.193  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -5.845  -0.782  22.565  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -5.377  -1.013  20.957  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.896  -2.575  18.433  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.223  -1.648  18.450  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.159  -0.686  17.271  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.168  -0.086  16.900  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.546  -2.416  18.422  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.120  -2.688  19.802  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.305  -3.639  19.736  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.445  -3.173  20.627  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.507  -2.475  19.850  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.241  -2.902  17.576  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.169  -1.080  19.366  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.389  -3.363  17.928  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.270  -1.844  17.861  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.445  -1.754  20.237  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.351  -3.127  20.421  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.986  -4.619  20.060  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.656  -3.692  18.715  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.051  -2.497  21.370  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.877  -4.034  21.117  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.480  -2.777  18.856  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       6.443  -2.698  20.243  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.362  -1.445  19.893  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.026  -0.534  16.682  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.182   0.368  15.551  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.711   1.772  15.926  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.248   2.538  15.082  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.632   0.406  15.072  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.900  -0.589  13.984  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.409  -1.837  14.149  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.654  -0.442  12.571  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.490  -2.472  12.941  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.037  -1.646  11.961  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.150   0.578  11.763  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.933  -1.862  10.589  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.044   0.362  10.399  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.434  -0.849   9.826  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.801  -1.031  17.014  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.567  -0.015  14.755  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.286   0.181  15.902  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.856   1.389  14.697  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.699  -2.255  15.102  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.816  -3.366  12.802  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.847   1.523  12.183  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.233  -2.793  10.133  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.652   1.139   9.762  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.333  -0.974   8.758  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.848   2.100  17.205  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.451   3.408  17.714  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.014   3.719  17.403  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.351   4.845  17.041  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.680   3.476  19.225  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.132   3.720  19.583  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.524   4.842  19.903  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.939   2.666  19.534  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.246   1.446  17.819  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.072   4.151  17.235  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.371   2.542  19.671  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.086   4.279  19.637  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.557   1.802  19.273  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.884   2.796  19.761  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.884   2.723  17.560  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.312   2.915  17.308  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.630   2.909  15.814  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.275   3.830  15.304  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.123   1.825  18.013  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       4.410   2.130  19.474  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.786   2.750  19.655  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.890   1.721  19.468  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.405   1.705  18.071  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.561   1.847  17.858  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.592   3.874  17.717  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.575   0.896  17.962  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       5.065   1.706  17.500  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       3.665   2.819  19.842  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.362   1.210  20.039  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.915   3.536  18.926  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.856   3.163  20.650  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.702   1.958  20.139  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.498   0.744  19.710  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.236   2.626  17.618  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       6.923   0.967  17.520  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       8.427   1.511  18.069  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.171   1.877  15.112  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.410   1.773  13.679  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.841   3.002  12.967  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.463   3.546  12.055  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.813   0.460  13.139  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.698   0.595  12.098  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.538  -0.695  11.305  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.413   0.955  12.795  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.660   1.175  15.564  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.481   1.758  13.529  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.608  -0.129  12.711  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.412  -0.087  13.980  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.932   1.390  11.403  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       0.513  -1.035  11.371  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       2.193  -1.452  11.710  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       1.790  -0.516  10.271  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.245   0.099  12.793  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.057   1.779  12.281  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.627   1.240  13.810  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.661   3.444  13.403  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.017   4.617  12.822  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.775   5.885  13.198  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.886   6.814  12.399  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.432   4.707  13.282  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.210   2.977  14.136  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.025   4.510  11.748  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -1.001   3.901  12.842  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.851   5.653  12.973  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.474   4.631  14.358  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.304   5.913  14.421  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.061   7.066  14.898  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.176   7.412  13.918  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.339   8.569  13.529  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.652   6.784  16.281  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       4.261   8.021  16.913  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       5.413   8.358  16.568  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       3.585   8.652  17.753  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.186   5.138  15.010  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.383   7.904  14.967  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       2.872   6.419  16.932  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.422   6.032  16.191  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.934   6.398  13.516  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.029   6.592  12.570  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.500   7.059  11.214  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.225   7.669  10.429  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.822   5.295  12.403  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.002   5.179  13.354  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.020   3.728  13.023  1.00  0.00           S  
ATOM   1135  CE  MET A 681       7.900   2.414  13.498  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.749   5.494  13.859  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.681   7.354  12.970  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.163   4.458  12.578  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.196   5.243  11.391  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.616   6.062  13.253  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.628   5.116  14.365  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.101   2.121  14.518  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.043   1.566  12.845  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       6.881   2.763  13.418  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.230   6.764  10.947  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.601   7.150   9.687  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.208   8.630   9.687  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.722   9.147   8.682  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.372   6.280   9.418  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.610   5.091   8.485  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.898   5.571   7.071  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.750   4.226   9.000  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.710   6.273  11.617  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.321   6.986   8.900  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.010   5.902  10.363  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.606   6.901   8.980  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.717   4.484   8.454  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.313   6.567   7.107  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       1.980   5.584   6.501  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.605   4.903   6.601  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.348   3.403   9.572  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.398   4.818   9.628  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.315   3.840   8.164  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.427   9.308  10.815  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.103  10.729  10.939  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.594  10.961  10.966  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.016  11.478  10.009  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.737  11.528   9.796  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.234  11.299   9.654  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.625  11.023   8.211  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.148  12.066   7.306  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       5.730  13.255   7.173  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.809  13.557   7.885  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       5.233  14.145   6.326  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.819   8.844  11.582  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.518  11.075  11.874  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.261  11.250   8.868  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.572  12.580   9.974  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.757  12.180   9.995  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.518  10.452  10.263  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.701  10.969   8.146  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.199  10.077   7.911  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       4.352  11.870   6.768  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.189  12.890   8.526  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.242  14.452   7.780  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       4.421  13.923   5.787  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       5.671  15.039   6.226  1.00  0.00           H  
ATOM   1188  N   ILE A 684       0.964  10.584  12.075  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.475  10.758  12.240  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.768  11.579  13.499  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.098  11.423  14.519  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.201   9.389  12.308  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.229   8.744  10.922  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.623   9.532  12.842  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.127   8.277  10.445  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.482  10.185  12.805  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.844  11.296  11.378  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.652   8.746  12.981  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.884   7.887  10.945  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.605   9.461  10.207  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.976   8.571  13.184  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -3.268   9.891  12.054  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.636  10.231  13.663  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.076   7.229  10.195  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.856   8.426  11.227  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.414   8.843   9.571  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.772  12.475  13.441  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -2.139  13.324  14.580  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.766  12.536  15.725  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.797  11.884  15.557  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.154  14.304  13.988  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.724  13.598  12.808  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.620  12.736  12.263  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.285  13.871  14.951  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.915  14.525  14.722  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.652  15.215  13.697  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.560  12.987  13.115  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -4.038  14.318  12.066  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -3.024  11.816  11.868  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -2.069  13.266  11.500  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -2.135  12.610  16.892  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.624  11.915  18.078  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.914  12.550  18.595  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.682  11.916  19.318  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.561  11.931  19.177  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -1.136  13.331  19.591  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.947  13.832  20.775  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.271  13.495  22.094  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.756  12.203  22.653  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.323  13.155  16.956  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.827  10.891  17.801  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.951  11.425  20.047  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.687  11.402  18.825  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686      -0.092  13.314  19.864  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.281  14.002  18.757  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.052  14.904  20.699  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.923  13.370  20.752  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -0.206  13.429  21.932  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -1.479  14.285  22.802  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.232  11.411  22.229  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -2.769  12.083  22.449  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.618  12.185  23.684  1.00  0.00           H  
ATOM   1243  N   THR A 687      -4.140  13.808  18.228  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.328  14.535  18.663  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.604  13.922  18.089  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.691  14.114  18.634  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.228  16.004  18.249  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.454  16.140  17.070  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.606  16.884  19.311  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.487  14.264  17.657  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.372  14.479  19.740  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.221  16.379  18.048  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.741  16.919  16.587  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.580  16.587  19.469  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.158  16.780  20.233  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.636  17.914  18.987  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.473  13.188  16.988  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.627  12.561  16.356  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -8.138  11.383  17.183  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.438  10.388  17.366  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.278  12.111  14.946  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.584  13.067  16.592  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.410  13.302  16.287  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.489  12.910  14.251  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -7.868  11.244  14.687  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.229  11.859  14.897  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.364  11.501  17.681  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.965  10.440  18.482  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.592   9.362  17.599  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -11.220   8.428  18.098  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -11.016  11.020  19.432  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.495  11.260  20.839  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -11.594  11.220  21.882  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -12.484  12.069  21.896  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -11.536  10.228  22.764  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.877  12.316  17.502  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -9.178   9.988  19.064  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.363  11.962  19.034  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.849  10.335  19.492  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.768  10.498  21.075  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -10.021  12.230  20.873  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -10.798   9.588  22.693  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -12.235  10.178  23.450  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.413   9.492  16.289  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.955   8.526  15.343  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.847   7.910  14.491  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.055   6.892  13.833  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.995   9.195  14.443  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -11.480  10.478  13.820  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -11.571  11.536  14.479  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -10.985  10.425  12.675  1.00  0.00           O  
ATOM   1292  H   ASP A 690      -9.899  10.252  15.952  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.435   7.742  15.909  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.267   8.516  13.649  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.873   9.428  15.028  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.670   8.536  14.501  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.539   8.044  13.719  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.219   6.594  14.069  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.780   5.824  13.216  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.304   8.922  13.945  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.918   9.071  15.407  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.418   8.932  15.612  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.941   7.587  15.303  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.781   7.097  15.733  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -1.973   7.841  16.477  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.425   5.860  15.415  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.567   9.348  15.039  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.815   8.094  12.676  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.468   8.490  13.417  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.499   9.907  13.546  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.222  10.047  15.747  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.424   8.312  15.983  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.914   9.638  14.970  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.187   9.158  16.643  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.517   7.017  14.751  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.234   8.775  16.719  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.102   7.467  16.796  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.028   5.295  14.852  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.554   5.492  15.740  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.440   6.229  15.327  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.175   4.871  15.790  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.180   3.877  15.211  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.797   2.872  14.609  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.220   4.814  17.320  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.984   5.367  18.035  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.713   4.781  17.439  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.960   6.887  17.961  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.791   6.889  15.961  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.182   4.596  15.458  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -8.082   5.375  17.653  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.348   3.784  17.617  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -6.024   5.084  19.076  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.916   3.789  17.063  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.950   4.728  18.201  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.372   5.410  16.631  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.954   7.253  17.745  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.284   7.198  17.179  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.627   7.288  18.906  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.467   4.158  15.403  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.526   3.283  14.908  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.639   3.350  13.389  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.877   2.337  12.730  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.854   3.649  15.553  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.715   4.971  15.890  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.281   2.271  15.195  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.834   3.374  16.597  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.653   3.119  15.057  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.017   4.712  15.463  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.454   4.543  12.837  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.524   4.728  11.394  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.406   3.951  10.718  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.594   3.364   9.653  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.424   6.212  11.036  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.725   6.976  11.234  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.220   7.595   9.935  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.235   9.114  10.010  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -12.195   9.738   8.658  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.251   5.310  13.411  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.475   4.344  11.054  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.665   6.669  11.655  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694     -10.131   6.301  10.001  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.476   6.295  11.604  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.561   7.761  11.958  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.570   7.292   9.128  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -13.223   7.244   9.741  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -13.136   9.428  10.514  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -11.374   9.442  10.574  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -13.024   9.442   8.103  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -11.333   9.447   8.155  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -12.200  10.775   8.743  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.239   3.954  11.352  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.074   3.253  10.834  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.313   1.746  10.813  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.034   1.079   9.817  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.854   3.595  11.699  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.760   2.526  11.784  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.065   2.354  10.444  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.758   2.897  12.862  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.153   4.444  12.196  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.898   3.595   9.826  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.409   4.499  11.310  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.202   3.793  12.702  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.204   1.576  12.054  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.490   3.035   9.724  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.198   1.337  10.103  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -3.005   2.560  10.557  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -2.939   3.445  12.420  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.383   1.999  13.321  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.240   3.510  13.609  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.826   1.218  11.920  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.097  -0.212  12.035  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.002  -0.695  10.905  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.714  -1.696  10.249  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.743  -0.521  13.387  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.743  -0.896  14.468  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.390  -1.058  15.829  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.463  -0.110  16.611  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.864  -2.264  16.120  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.024   1.803  12.682  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.154  -0.732  11.972  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.290   0.350  13.719  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.434  -1.343  13.264  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -7.273  -1.829  14.197  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -6.993  -0.121  14.531  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -8.771  -2.972  15.448  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -9.287  -2.397  16.994  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.097   0.023  10.685  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.049  -0.329   9.638  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.519   0.054   8.258  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.849  -0.583   7.256  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.391   0.361   9.888  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.067  -0.074  11.178  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.508   0.391  11.265  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.822   1.460  10.701  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.322  -0.314  11.898  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.271   0.810  11.244  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.194  -1.398   9.669  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.231   1.428   9.934  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.055   0.140   9.066  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -13.050  -1.152  11.233  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.520   0.338  12.013  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.702   1.101   8.211  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.132   1.578   6.956  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.150   0.577   6.362  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.083   0.411   5.145  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.445   2.917   7.173  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.469   1.568   9.041  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.943   1.727   6.258  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.962   3.226   6.258  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.706   2.817   7.955  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.178   3.656   7.462  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.390  -0.090   7.222  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.416  -1.073   6.767  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.078  -2.434   6.581  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.743  -3.181   5.662  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.247  -1.168   7.757  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.426  -2.220   8.830  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.048  -3.537   8.605  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.971  -1.896  10.065  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.209  -4.502   9.579  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.135  -2.856  11.046  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.752  -4.156  10.798  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.914  -5.115  11.772  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.491   0.079   8.183  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.038  -0.741   5.811  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.345  -1.403   7.214  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.126  -0.213   8.247  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.622  -3.805   7.649  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.269  -0.876  10.253  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.906  -5.519   9.385  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.560  -2.585  12.001  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.738  -4.962  12.240  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.025  -2.744   7.459  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.743  -4.009   7.393  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.534  -4.108   6.093  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.742  -5.199   5.561  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.684  -4.150   8.591  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.160  -5.854   8.960  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.250  -2.104   8.166  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.014  -4.806   7.422  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.199  -3.748   9.469  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.587  -3.589   8.398  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -10.145  -5.967   9.913  1.00  0.00           H  
ATOM   1464  N   GLN A 701      -9.976  -2.960   5.585  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.745  -2.919   4.346  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.853  -2.602   3.144  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.315  -2.620   2.002  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.861  -1.879   4.453  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.109  -2.242   3.665  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.005  -1.045   3.409  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -15.075  -0.918   4.003  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.569  -0.160   2.520  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.781  -2.120   6.056  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.188  -3.893   4.202  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.137  -1.769   5.492  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.492  -0.933   4.086  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.811  -2.658   2.715  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.669  -2.979   4.221  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.707  -0.326   2.086  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.128   0.624   2.335  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.579  -2.309   3.400  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.641  -1.987   2.328  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.484  -2.983   2.287  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.453  -3.880   1.445  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.095  -0.569   2.506  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.075   0.518   2.122  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.331   0.587   2.711  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.742   1.475   1.172  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.228   1.579   2.363  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.632   2.470   0.819  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.874   2.518   1.417  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.764   3.508   1.068  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.263  -2.306   4.327  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.177  -2.040   1.392  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.826  -0.422   3.540  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.213  -0.452   1.892  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.606  -0.149   3.452  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.769   1.434   0.706  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.200   1.617   2.832  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.354   3.206   0.078  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.638   3.128   0.955  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.528  -2.809   3.196  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.360  -3.682   3.263  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.765  -5.148   3.397  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.184  -6.021   2.754  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.466  -3.281   4.438  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.451  -2.178   4.134  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.593  -2.557   2.937  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -3.161  -0.855   3.885  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.607  -2.070   3.835  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.804  -3.560   2.345  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.100  -2.946   5.246  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.925  -4.155   4.767  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.799  -2.053   4.986  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -1.441  -3.626   2.928  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -0.638  -2.058   3.006  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.092  -2.258   2.027  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -3.505  -0.449   4.825  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -4.007  -1.018   3.233  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -2.477  -0.161   3.421  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.758  -5.411   4.238  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.231  -6.773   4.456  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.776  -7.379   3.167  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.331  -8.441   2.732  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.308  -6.790   5.544  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -6.869  -7.398   6.876  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.679  -8.900   6.740  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.587  -6.740   7.360  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.179  -4.674   4.727  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.391  -7.364   4.788  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.623  -5.773   5.722  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.155  -7.353   5.179  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.637  -7.223   7.616  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.107  -9.267   7.579  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.151  -9.113   5.822  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.644  -9.384   6.722  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.312  -7.150   8.320  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.743  -5.675   7.453  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -4.796  -6.927   6.649  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.746  -6.701   2.563  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.355  -7.178   1.325  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.294  -7.430   0.256  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.204  -8.526  -0.297  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.381  -6.164   0.814  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.129  -4.873   1.340  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.061  -5.863   2.963  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.858  -8.108   1.541  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.332  -6.116  -0.264  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.371  -6.475   1.115  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.247  -4.591   1.088  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.495  -6.408  -0.031  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.443  -6.519  -1.035  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.450  -7.618  -0.668  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.145  -8.491  -1.481  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.711  -5.184  -1.188  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.605  -5.214  -2.219  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -2.324  -5.629  -1.879  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -3.844  -4.829  -3.532  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.311  -5.659  -2.819  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -2.836  -4.857  -4.478  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.572  -5.272  -4.116  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.567  -5.301  -5.055  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.621  -5.557   0.439  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.909  -6.772  -1.975  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -5.419  -4.425  -1.484  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -4.273  -4.911  -0.239  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -2.122  -5.932  -0.862  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -4.835  -4.503  -3.812  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -0.321  -5.985  -2.535  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -3.041  -4.553  -5.494  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.654  -6.091  -5.593  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.948  -7.569   0.562  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -2.989  -8.559   1.039  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.568  -9.970   0.969  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -2.828 -10.954   0.958  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.569  -8.240   2.475  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.400  -9.087   2.938  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.592  -9.503   2.080  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.290  -9.333   4.157  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.230  -6.848   1.163  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.119  -8.509   0.402  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.283  -7.201   2.538  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.404  -8.420   3.136  1.00  0.00           H  
ATOM   1584  N   SER A 708      -4.894 -10.064   0.919  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.566 -11.358   0.847  1.00  0.00           C  
ATOM   1586  C   SER A 708      -5.642 -11.855  -0.595  1.00  0.00           C  
ATOM   1587  O   SER A 708      -5.894 -13.034  -0.843  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -6.972 -11.259   1.439  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -6.968 -11.575   2.821  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.434  -9.247   0.928  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -4.989 -12.063   1.428  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.343 -10.252   1.315  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.626 -11.949   0.927  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -7.860 -11.788   3.104  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.423 -10.947  -1.542  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.466 -11.282  -2.960  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.603 -12.499  -3.273  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.516 -12.664  -2.720  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -4.985 -10.096  -3.789  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -5.972  -8.937  -3.901  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.283  -7.721  -4.493  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.174  -9.339  -4.743  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.228 -10.024  -1.283  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.490 -11.501  -3.221  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.073  -9.722  -3.347  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -4.763 -10.447  -4.784  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.324  -8.675  -2.913  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -5.959  -7.213  -5.163  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -4.405  -8.036  -5.037  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -4.993  -7.051  -3.697  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -7.276 -10.415  -4.733  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -7.032  -9.000  -5.758  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.066  -8.889  -4.334  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.096 -13.346  -4.169  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.373 -14.548  -4.566  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.224 -14.197  -5.510  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.142 -13.074  -6.006  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.328 -15.535  -5.242  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.627 -16.623  -4.385  1.00  0.00           O  
ATOM   1620  H   SER A 710      -5.969 -13.161  -4.575  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -3.968 -15.002  -3.675  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.248 -15.029  -5.493  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.871 -15.918  -6.143  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.626 -17.439  -4.890  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.319 -15.156  -5.773  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.174 -14.937  -6.662  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.595 -14.418  -8.035  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.820 -13.750  -8.719  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.528 -16.325  -6.787  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.535 -17.285  -6.247  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.331 -16.522  -5.231  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.466 -14.248  -6.226  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.307 -16.529  -7.824  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.385 -16.351  -6.210  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.178 -17.630  -7.044  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.034 -18.121  -5.781  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.337 -16.909  -5.171  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.850 -16.559  -4.265  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.825 -14.729  -8.433  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.340 -14.290  -9.726  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.576 -12.781  -9.738  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.069 -12.073 -10.608  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.635 -15.033 -10.072  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.733 -14.879  -9.032  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.711 -16.038  -9.042  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -7.655 -16.011  -9.859  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.531 -16.973  -8.233  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.398 -15.265  -7.846  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.594 -14.526 -10.471  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.009 -14.658 -11.014  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.414 -16.085 -10.178  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -5.280 -14.819  -8.054  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.276 -13.968  -9.232  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.345 -12.294  -8.768  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.642 -10.868  -8.671  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.360 -10.054  -8.512  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.305  -8.883  -8.891  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.571 -10.597  -7.487  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.826 -11.454  -7.479  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.736 -11.168  -8.658  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -7.904  -9.979  -9.003  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.281 -12.132  -9.235  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.721 -12.905  -8.103  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.136 -10.568  -9.582  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.030 -10.785  -6.573  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -5.871  -9.559  -7.509  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.538 -12.494  -7.511  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.371 -11.261  -6.566  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.330 -10.686  -7.961  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.048 -10.019  -7.765  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.300  -9.908  -9.089  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.111  -8.821  -9.494  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.200 -10.783  -6.747  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.495 -10.416  -5.326  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.419  -9.787  -4.506  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.610 -10.591  -4.578  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.122  -9.592  -3.316  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.352 -10.070  -3.334  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.437 -11.624  -7.700  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.243  -9.026  -7.389  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.381 -11.842  -6.860  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.844 -10.580  -6.934  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.328  -9.523  -4.759  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.532 -11.054  -4.901  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.361  -9.121  -2.473  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.951 -10.119  -2.561  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.124 -11.044  -9.752  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.579 -11.087 -11.028  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.159 -10.285 -12.096  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.459  -9.573 -12.884  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.750 -12.536 -11.490  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.084 -12.804 -12.168  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.245 -12.635 -11.201  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.963 -11.381 -11.420  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       5.128 -11.085 -10.849  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       5.710 -11.947 -10.025  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       5.713  -9.922 -11.103  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.461 -11.878  -9.363  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.556 -10.651 -10.881  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.669 -13.187 -10.632  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.039 -12.775 -12.188  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.088 -13.816 -12.545  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.206 -12.111 -12.987  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       2.862 -12.647 -10.191  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       3.930 -13.459 -11.335  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.555 -10.726 -12.024  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       5.274 -12.826  -9.830  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       6.586 -11.719  -9.600  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       5.279  -9.269 -11.724  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       6.589  -9.699 -10.675  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.482 -10.410 -12.124  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.292  -9.697 -13.107  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.223  -8.188 -12.892  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.898  -7.433 -13.810  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.746 -10.169 -13.034  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.098 -11.217 -14.076  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.720 -10.588 -15.312  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -6.138 -10.291 -15.120  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -7.078 -11.223 -14.984  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.756 -12.511 -15.017  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -8.344 -10.868 -14.814  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.922 -10.996 -11.474  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.899  -9.926 -14.086  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.928 -10.589 -12.056  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.397  -9.318 -13.177  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.198 -11.740 -14.365  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -4.800 -11.916 -13.646  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -4.197  -9.669 -15.534  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.613 -11.271 -16.141  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.403  -9.348 -15.091  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -5.803 -12.786 -15.145  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -7.467 -13.206 -14.914  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -8.592  -9.899 -14.788  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -9.051 -11.568 -14.712  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.531  -7.751 -11.675  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.505  -6.331 -11.347  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.088  -5.778 -11.426  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.870  -4.670 -11.915  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.078  -6.097  -9.948  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.565  -6.421  -9.792  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.934  -6.533  -8.321  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.415  -5.361 -10.478  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.783  -8.399 -10.982  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.119  -5.813 -12.069  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.523  -6.705  -9.248  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.931  -5.058  -9.691  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.770  -7.372 -10.262  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.931  -6.147  -8.169  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.233  -5.963  -7.730  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.900  -7.569  -8.020  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.286  -4.415  -9.975  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -6.454  -5.652 -10.438  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.107  -5.265 -11.509  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.125  -6.556 -10.945  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.268  -6.133 -10.969  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.786  -6.071 -12.401  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.302  -5.049 -12.835  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.129  -7.090 -10.141  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.603  -6.720 -10.119  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.354  -7.383  -8.981  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.129  -8.589  -8.744  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.169  -6.698  -8.328  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.358  -7.431 -10.570  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.322  -5.146 -10.535  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.766  -7.094  -9.124  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.036  -8.085 -10.551  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.052  -7.026 -11.052  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.691  -5.648 -10.013  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.648  -7.173 -13.128  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.111  -7.242 -14.512  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.546  -6.096 -15.348  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.217  -5.582 -16.246  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.721  -8.581 -15.139  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.531  -9.756 -14.616  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.597 -10.192 -15.611  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.975 -10.245 -14.969  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.368 -11.636 -14.610  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.241  -7.963 -12.716  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.187  -7.163 -14.502  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.677  -8.771 -14.936  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.864  -8.520 -16.208  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.011  -9.467 -13.693  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.864 -10.585 -14.432  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.348 -11.174 -15.984  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.620  -9.489 -16.432  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.698  -9.844 -15.663  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.964  -9.641 -14.073  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.118 -11.621 -13.891  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.719 -12.136 -15.451  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       4.548 -12.152 -14.231  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.316  -5.692 -15.046  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.319  -4.601 -15.780  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.393  -3.281 -15.497  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.838  -2.591 -16.414  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.796  -4.494 -15.394  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.723  -5.279 -16.309  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.668  -4.386 -17.089  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -3.267  -3.890 -18.163  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.810  -4.182 -16.625  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.162  -6.134 -14.311  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.244  -4.821 -16.835  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.921  -4.867 -14.387  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.090  -3.456 -15.422  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.124  -5.841 -17.010  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.307  -5.960 -15.709  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.487  -2.933 -14.221  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.137  -1.691 -13.815  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.623  -1.703 -14.174  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.128  -0.781 -14.817  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       0.983  -1.439 -12.301  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.539  -0.074 -11.926  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.475  -1.556 -11.883  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.079  -3.517 -13.547  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.658  -0.878 -14.343  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.549  -2.191 -11.772  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.727   0.632 -11.834  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.222   0.260 -12.693  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.063  -0.146 -10.984  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.540  -1.566 -10.805  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.892  -2.470 -12.276  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -1.029  -0.713 -12.269  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.317  -2.750 -13.742  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.748  -2.903 -13.991  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.098  -2.674 -15.456  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.066  -1.980 -15.764  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.216  -4.298 -13.563  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.908  -4.362 -12.200  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.033  -3.731 -11.128  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.245  -5.803 -11.841  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.859  -3.437 -13.227  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.265  -2.167 -13.394  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.358  -4.951 -13.540  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.907  -4.668 -14.307  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.832  -3.805 -12.247  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       5.057  -2.656 -11.230  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.404  -4.009 -10.152  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       4.018  -4.081 -11.239  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.892  -6.019 -10.843  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       7.315  -5.943 -11.882  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.768  -6.472 -12.543  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.313  -3.250 -16.361  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.570  -3.081 -17.782  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.214  -1.666 -18.217  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.919  -1.056 -19.019  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.786  -4.114 -18.603  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.297  -3.823 -18.713  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.467  -4.892 -19.904  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.619  -6.483 -19.096  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.542  -3.789 -16.077  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.627  -3.235 -17.944  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.196  -4.148 -19.601  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.906  -5.084 -18.144  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.844  -3.969 -17.746  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.166  -2.796 -19.021  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.376  -7.267 -19.797  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       0.941  -6.527 -18.257  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.633  -6.614 -18.747  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.110  -1.149 -17.686  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.655   0.196 -18.027  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.765   1.227 -17.832  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.858   2.200 -18.580  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.441   0.574 -17.178  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.177  -0.183 -17.553  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.777   0.652 -18.385  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.297   1.495 -19.171  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -2.004   0.462 -18.250  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.576  -1.688 -17.060  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.366   0.192 -19.067  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.663   0.369 -16.141  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.250   1.630 -17.294  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.452  -1.059 -18.120  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.328  -0.485 -16.647  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.599   1.012 -16.819  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.696   1.931 -16.526  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.940   1.596 -17.347  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.633   2.491 -17.831  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.032   1.893 -15.034  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.365   0.502 -14.520  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.946   0.550 -13.115  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.185  -0.321 -12.994  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.838  -1.756 -12.800  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.472   0.222 -16.253  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.368   2.926 -16.784  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.883   2.534 -14.853  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.186   2.267 -14.477  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.462  -0.091 -14.505  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.086   0.047 -15.183  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.211   1.570 -12.879  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.200   0.199 -12.416  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       8.769  -0.221 -13.897  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.767   0.017 -12.150  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       7.009  -1.841 -12.176  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.636  -2.262 -12.368  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       7.616  -2.197 -13.715  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.222   0.306 -17.492  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.389  -0.142 -18.246  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.259   0.200 -19.728  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.153   0.809 -20.315  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.582  -1.650 -18.074  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.892  -2.064 -16.645  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.297  -2.614 -16.487  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.229  -1.810 -16.279  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.464  -3.849 -16.571  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.636  -0.361 -17.078  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.254   0.367 -17.848  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.678  -2.154 -18.384  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.397  -1.971 -18.705  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       8.787  -1.203 -16.003  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.187  -2.825 -16.343  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.143  -0.200 -20.327  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.896   0.058 -21.742  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.243   1.425 -21.962  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.775   1.728 -23.060  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.001  -1.038 -22.356  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.588  -2.422 -22.070  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.845  -0.829 -23.855  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.058  -3.053 -20.801  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.470  -0.685 -19.807  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.848   0.041 -22.252  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.024  -0.970 -21.905  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.352  -3.082 -22.890  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.661  -2.338 -21.977  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.715  -1.785 -24.341  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.728  -0.344 -24.245  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       4.981  -0.210 -24.044  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.984  -4.122 -20.935  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.081  -2.649 -20.579  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.731  -2.838 -19.984  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.217   2.252 -20.919  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.624   3.581 -21.017  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.300   4.400 -22.113  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.665   5.229 -22.765  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.734   4.314 -19.679  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.758   5.477 -19.495  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.422   5.665 -18.024  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.338   6.757 -20.079  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.606   1.966 -20.068  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.580   3.461 -21.267  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.565   3.599 -18.886  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.738   4.699 -19.585  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.840   5.254 -20.020  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.231   5.282 -17.418  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       3.513   5.131 -17.791  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.285   6.716 -17.817  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       4.556   7.313 -20.575  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.111   6.509 -20.792  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       5.759   7.356 -19.286  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.593   4.161 -22.310  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.357   4.875 -23.327  1.00  0.00           C  
ATOM   1950  C   GLU A 729       7.859   4.528 -24.726  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.274   5.366 -25.413  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.845   4.541 -23.206  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.477   5.040 -21.917  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.923   5.458 -22.101  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      12.158   6.569 -22.621  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.820   4.675 -21.725  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.044   3.488 -21.759  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.220   5.933 -23.161  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729       9.966   3.469 -23.249  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.371   4.989 -24.036  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.916   5.891 -21.561  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.437   4.250 -21.182  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.095   3.288 -25.142  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       7.670   2.830 -26.460  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.190   2.461 -26.456  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.454   2.979 -25.590  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.506   1.626 -26.898  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       8.324   0.404 -26.014  1.00  0.00           C  
ATOM   1969  CD  LYS A 730       9.483  -0.569 -26.162  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.635  -0.212 -25.236  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.819  -1.225 -24.159  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       5.779   1.658 -27.320  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.565   2.667 -24.549  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       7.825   3.639 -27.158  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.230   1.359 -27.907  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.550   1.903 -26.882  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       8.263   0.722 -24.984  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       7.407  -0.096 -26.293  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730       9.138  -1.564 -25.923  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       9.833  -0.543 -27.184  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      11.542  -0.151 -25.818  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.434   0.749 -24.784  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.832  -1.386 -23.989  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      10.378  -2.125 -24.436  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.378  -0.893 -23.277  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 610      24.863  -3.709 -25.126  1.00  0.00           N  
ATOM      2  CA  GLY A 610      25.316  -3.069 -26.392  1.00  0.00           C  
ATOM      3  C   GLY A 610      24.228  -2.236 -27.046  1.00  0.00           C  
ATOM      4  O   GLY A 610      24.176  -1.022 -26.855  1.00  0.00           O  
ATOM      5  H1  GLY A 610      25.546  -3.518 -24.365  1.00  0.00           H  
ATOM      6  H2  GLY A 610      24.783  -4.738 -25.254  1.00  0.00           H  
ATOM      7  H3  GLY A 610      23.934  -3.333 -24.847  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      26.161  -2.431 -26.178  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      25.627  -3.840 -27.081  1.00  0.00           H  
ATOM     10  N   PRO A 611      23.337  -2.868 -27.830  1.00  0.00           N  
ATOM     11  CA  PRO A 611      22.246  -2.163 -28.511  1.00  0.00           C  
ATOM     12  C   PRO A 611      21.412  -1.322 -27.550  1.00  0.00           C  
ATOM     13  O   PRO A 611      21.047  -0.188 -27.858  1.00  0.00           O  
ATOM     14  CB  PRO A 611      21.402  -3.296 -29.100  1.00  0.00           C  
ATOM     15  CG  PRO A 611      22.348  -4.436 -29.250  1.00  0.00           C  
ATOM     16  CD  PRO A 611      23.325  -4.315 -28.114  1.00  0.00           C  
ATOM     17  HA  PRO A 611      22.617  -1.535 -29.307  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      20.595  -3.537 -28.423  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      21.000  -2.990 -30.054  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      21.811  -5.371 -29.185  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      22.864  -4.364 -30.196  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      22.978  -4.873 -27.256  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      24.303  -4.656 -28.418  1.00  0.00           H  
ATOM     24  N   LEU A 612      21.115  -1.886 -26.383  1.00  0.00           N  
ATOM     25  CA  LEU A 612      20.324  -1.188 -25.377  1.00  0.00           C  
ATOM     26  C   LEU A 612      21.218  -0.355 -24.464  1.00  0.00           C  
ATOM     27  O   LEU A 612      22.430  -0.565 -24.405  1.00  0.00           O  
ATOM     28  CB  LEU A 612      19.520  -2.189 -24.546  1.00  0.00           C  
ATOM     29  CG  LEU A 612      20.312  -3.398 -24.043  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      19.936  -3.726 -22.606  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      20.077  -4.601 -24.944  1.00  0.00           C  
ATOM     32  H   LEU A 612      21.434  -2.793 -26.195  1.00  0.00           H  
ATOM     33  HA  LEU A 612      19.641  -0.528 -25.890  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      19.114  -1.668 -23.691  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      18.700  -2.549 -25.149  1.00  0.00           H  
ATOM     36  HG  LEU A 612      21.367  -3.164 -24.066  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      19.179  -4.497 -22.598  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      19.551  -2.840 -22.123  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      20.809  -4.074 -22.075  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      20.842  -4.636 -25.705  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      19.107  -4.516 -25.412  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      20.114  -5.505 -24.354  1.00  0.00           H  
ATOM     43  N   GLY A 613      20.612   0.589 -23.752  1.00  0.00           N  
ATOM     44  CA  GLY A 613      21.366   1.439 -22.849  1.00  0.00           C  
ATOM     45  C   GLY A 613      20.685   1.603 -21.505  1.00  0.00           C  
ATOM     46  O   GLY A 613      20.218   2.691 -21.167  1.00  0.00           O  
ATOM     47  H   GLY A 613      19.643   0.709 -23.839  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      22.343   1.005 -22.695  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      21.483   2.412 -23.302  1.00  0.00           H  
ATOM     50  N   SER A 614      20.628   0.520 -20.737  1.00  0.00           N  
ATOM     51  CA  SER A 614      19.998   0.548 -19.423  1.00  0.00           C  
ATOM     52  C   SER A 614      18.518   0.901 -19.539  1.00  0.00           C  
ATOM     53  O   SER A 614      18.092   1.981 -19.129  1.00  0.00           O  
ATOM     54  CB  SER A 614      20.708   1.553 -18.513  1.00  0.00           C  
ATOM     55  OG  SER A 614      22.053   1.171 -18.284  1.00  0.00           O  
ATOM     56  H   SER A 614      21.017  -0.318 -21.063  1.00  0.00           H  
ATOM     57  HA  SER A 614      20.087  -0.439 -18.993  1.00  0.00           H  
ATOM     58  HB2 SER A 614      20.698   2.527 -18.978  1.00  0.00           H  
ATOM     59  HB3 SER A 614      20.194   1.602 -17.565  1.00  0.00           H  
ATOM     60  HG  SER A 614      22.085   0.242 -18.041  1.00  0.00           H  
ATOM     61  N   LEU A 615      17.739  -0.017 -20.102  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.306   0.197 -20.274  1.00  0.00           C  
ATOM     63  C   LEU A 615      15.526  -0.337 -19.077  1.00  0.00           C  
ATOM     64  O   LEU A 615      16.075  -1.041 -18.230  1.00  0.00           O  
ATOM     65  CB  LEU A 615      15.819  -0.480 -21.556  1.00  0.00           C  
ATOM     66  CG  LEU A 615      16.625  -0.145 -22.812  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      16.219  -1.050 -23.965  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      16.440   1.317 -23.189  1.00  0.00           C  
ATOM     69  H   LEU A 615      18.137  -0.858 -20.410  1.00  0.00           H  
ATOM     70  HA  LEU A 615      16.138   1.260 -20.353  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      15.850  -1.549 -21.407  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      14.794  -0.186 -21.726  1.00  0.00           H  
ATOM     73  HG  LEU A 615      17.674  -0.310 -22.612  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      15.328  -0.660 -24.432  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      16.023  -2.044 -23.590  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      17.018  -1.090 -24.690  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      15.491   1.669 -22.812  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      16.460   1.417 -24.264  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      17.238   1.904 -22.758  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.242   0.001 -19.016  1.00  0.00           N  
ATOM     81  CA  GLY A 616      13.405  -0.453 -17.920  1.00  0.00           C  
ATOM     82  C   GLY A 616      12.755   0.695 -17.174  1.00  0.00           C  
ATOM     83  O   GLY A 616      11.560   0.946 -17.330  1.00  0.00           O  
ATOM     84  H   GLY A 616      13.859   0.564 -19.721  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      12.633  -1.096 -18.315  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.012  -1.019 -17.229  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.548   1.397 -16.371  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.061   2.529 -15.602  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.937   2.119 -14.658  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.014   1.400 -15.039  1.00  0.00           O  
ATOM     91  CB  ARG A 617      12.589   3.622 -16.546  1.00  0.00           C  
ATOM     92  CG  ARG A 617      13.478   4.854 -16.545  1.00  0.00           C  
ATOM     93  CD  ARG A 617      13.792   5.318 -17.959  1.00  0.00           C  
ATOM     94  NE  ARG A 617      12.598   5.356 -18.800  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      12.628   5.365 -20.131  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      13.789   5.342 -20.776  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      11.496   5.397 -20.820  1.00  0.00           N  
ATOM     98  H   ARG A 617      14.487   1.156 -16.304  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.885   2.907 -15.016  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      12.571   3.217 -17.546  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      11.591   3.920 -16.264  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      12.974   5.650 -16.019  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.404   4.616 -16.040  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      14.219   6.309 -17.912  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      14.508   4.638 -18.396  1.00  0.00           H  
ATOM    106  HE  ARG A 617      11.727   5.374 -18.350  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      14.646   5.318 -20.263  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      13.805   5.349 -21.775  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      10.619   5.415 -20.340  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      11.519   5.404 -21.820  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.028   2.589 -13.424  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.028   2.285 -12.407  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.796   3.488 -11.498  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.738   4.188 -11.128  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.469   1.081 -11.570  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.523  -0.221 -12.354  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.890  -0.881 -12.254  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.001  -1.734 -11.072  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.611  -1.374  -9.943  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      14.172  -0.176  -9.827  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      13.659  -2.220  -8.922  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.789   3.158 -13.193  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.103   2.045 -12.910  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.452   1.278 -11.170  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.776   0.954 -10.751  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      10.780  -0.898 -11.961  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.309  -0.014 -13.392  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.047  -1.485 -13.136  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.645  -0.113 -12.209  1.00  0.00           H  
ATOM    130  HE  ARG A 618      12.598  -2.626 -11.122  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.141   0.469 -10.589  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      14.628   0.081  -8.975  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.239  -3.124  -9.001  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      14.115  -1.953  -8.073  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.538   3.722 -11.140  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.189   4.843 -10.272  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.633   4.591  -8.831  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.570   5.489  -7.991  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.682   5.115 -10.316  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.833   3.878 -10.253  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.169   2.672  -9.706  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.500   3.731 -10.756  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.128   1.786  -9.839  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.092   2.412 -10.481  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.611   4.587 -11.413  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       3.836   1.930 -10.840  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.364   4.107 -11.769  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       2.987   2.790 -11.481  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.830   3.130 -11.467  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.709   5.714 -10.642  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.414   5.742  -9.479  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.446   5.634 -11.235  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.118   2.459  -9.240  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.128   0.858  -9.526  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       4.884   5.606 -11.643  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.530   0.917 -10.625  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       2.665   4.754 -12.278  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.003   2.458 -11.779  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.081   3.370  -8.547  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.523   3.036  -7.206  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.716   1.907  -6.594  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.593   1.642  -7.024  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.109   2.691  -9.251  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.562   2.743  -7.244  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.430   3.911  -6.579  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.262   1.219  -5.576  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.569   0.111  -4.910  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.342   0.585  -4.140  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.295  -0.062  -4.158  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.622  -0.446  -3.948  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.558   0.688  -3.710  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.593   1.468  -4.995  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.277  -0.655  -5.613  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.145  -0.764  -3.032  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.127  -1.283  -4.407  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.188   1.307  -2.906  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.541   0.311  -3.474  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.737   2.520  -4.795  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.372   1.094  -5.643  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.480   1.723  -3.466  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.383   2.289  -2.691  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.228   2.691  -3.604  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.059   2.576  -3.233  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.866   3.502  -1.894  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.078   3.186  -1.039  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.948   2.796   0.122  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.265   3.352  -1.609  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.339   2.193  -3.492  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.037   1.532  -2.004  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.130   4.293  -2.579  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.070   3.840  -1.248  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.293   3.664  -2.538  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.065   3.154  -1.079  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.564   3.159  -4.802  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.558   3.575  -5.770  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.844   2.367  -6.365  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.631   2.388  -6.570  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.185   4.401  -6.910  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.109   4.939  -7.840  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.028   5.535  -6.346  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.511   3.223  -5.045  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.835   4.195  -5.259  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.831   3.753  -7.483  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.520   5.679  -7.319  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.470   4.128  -8.157  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       5.573   5.391  -8.704  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.562   6.020  -7.149  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.734   5.137  -5.632  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.385   6.251  -5.856  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.608   1.315  -6.637  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.051   0.094  -7.206  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.008  -0.509  -6.272  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.960  -0.977  -6.715  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.163  -0.921  -7.473  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.700  -2.135  -8.261  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.984  -3.154  -7.396  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.594  -3.802  -6.545  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.682  -3.300  -7.611  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.569   1.360  -6.449  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.576   0.350  -8.141  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.952  -0.436  -8.030  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.560  -1.262  -6.528  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.026  -1.808  -9.038  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.562  -2.608  -8.710  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.262  -2.751  -8.306  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.193  -3.951  -7.065  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.302  -0.492  -4.976  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.389  -1.035  -3.978  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.116  -0.198  -3.895  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.007  -0.728  -3.958  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.072  -1.091  -2.609  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.416  -2.500  -2.158  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.558  -3.083  -2.975  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.283  -4.118  -2.242  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.114  -4.986  -2.813  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.329  -4.949  -4.122  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       7.734  -5.895  -2.072  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.154  -0.103  -4.684  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.127  -2.038  -4.281  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.986  -0.517  -2.653  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.416  -0.650  -1.872  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.707  -2.475  -1.119  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.544  -3.128  -2.275  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.153  -3.513  -3.879  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.243  -2.289  -3.230  1.00  0.00           H  
ATOM    246  HE  ARG A 625       6.142  -4.169  -1.273  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       6.865  -4.266  -4.686  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.955  -5.604  -4.545  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       7.576  -5.928  -1.085  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       8.359  -6.547  -2.500  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.284   1.113  -3.752  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.148   2.023  -3.659  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.308   1.983  -4.933  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.903   2.205  -4.897  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.634   3.450  -3.401  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.535   4.455  -3.051  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.051   5.487  -2.061  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.016   5.135  -4.309  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.194   1.477  -3.708  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.536   1.705  -2.828  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.342   3.424  -2.586  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.142   3.801  -4.286  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.289   3.931  -2.589  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.917   5.982  -2.475  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       1.324   4.996  -1.139  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       0.278   6.216  -1.865  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.364   4.389  -4.992  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.819   5.680  -4.782  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.778   5.820  -4.047  1.00  0.00           H  
ATOM    270  N   ALA A 627       0.959   1.704  -6.057  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.274   1.640  -7.344  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.622   0.409  -7.438  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.764   0.494  -7.889  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.287   1.642  -8.478  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.924   1.539  -6.022  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.338   2.525  -7.439  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.650   0.638  -8.638  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.114   2.287  -8.221  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       0.816   2.003  -9.380  1.00  0.00           H  
ATOM    280  N   CYS A 628      -0.094  -0.736  -7.017  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.843  -1.987  -7.060  1.00  0.00           C  
ATOM    282  C   CYS A 628      -2.047  -1.944  -6.122  1.00  0.00           C  
ATOM    283  O   CYS A 628      -3.116  -2.460  -6.447  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.066  -3.162  -6.691  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.181  -4.437  -7.968  1.00  0.00           S  
ATOM    286  H   CYS A 628       0.823  -0.740  -6.673  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -1.197  -2.124  -8.071  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.064  -2.791  -6.509  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.308  -3.630  -5.792  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.623  -4.406  -8.491  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.865  -1.335  -4.954  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.937  -1.236  -3.969  1.00  0.00           C  
ATOM    293  C   ILE A 629      -4.073  -0.345  -4.466  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.245  -0.703  -4.354  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.415  -0.693  -2.623  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.263  -1.560  -2.112  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.538  -0.640  -1.596  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.392  -0.867  -1.087  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.988  -0.948  -4.748  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.324  -2.231  -3.801  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.056   0.313  -2.781  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.668  -2.450  -1.654  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.637  -1.842  -2.946  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.346  -0.034  -1.977  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.166  -0.209  -0.678  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.897  -1.640  -1.404  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.168  -0.077  -1.566  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.292  -1.582  -0.654  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -1.014  -0.448  -0.310  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.724   0.816  -5.011  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.726   1.750  -5.517  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.459   1.166  -6.722  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.641   1.436  -6.932  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -4.078   3.086  -5.888  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -3.091   2.992  -7.040  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.192   4.199  -7.959  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -2.190   4.117  -9.099  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -2.356   5.233 -10.071  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.774   1.052  -5.073  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.444   1.919  -4.728  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -4.854   3.785  -6.165  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.553   3.469  -5.025  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -2.090   2.941  -6.640  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -3.299   2.100  -7.610  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.189   4.243  -8.372  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.999   5.094  -7.384  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -1.193   4.157  -8.686  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.327   3.178  -9.614  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.792   4.882 -10.948  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -1.431   5.649 -10.300  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -2.965   5.974  -9.667  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.751   0.363  -7.511  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.337  -0.260  -8.691  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.414  -1.264  -8.293  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.499  -1.295  -8.876  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.251  -0.957  -9.514  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.416  -0.779 -11.013  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -4.048  -2.046 -11.770  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.204  -1.863 -13.272  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.401  -2.577 -13.796  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.813   0.183  -7.293  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.788   0.517  -9.289  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.289  -0.558  -9.229  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.271  -2.015  -9.294  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.445  -0.531 -11.226  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.774   0.026 -11.342  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.021  -2.298 -11.554  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.694  -2.848 -11.444  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.303  -0.809 -13.487  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.322  -2.249 -13.762  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.152  -2.591 -13.077  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.154  -3.557 -14.042  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.759  -2.098 -14.647  1.00  0.00           H  
ATOM    354  N   HIS A 632      -6.106  -2.078  -7.290  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -7.046  -3.080  -6.807  1.00  0.00           C  
ATOM    356  C   HIS A 632      -8.200  -2.420  -6.061  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.348  -2.844  -6.177  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.342  -4.083  -5.891  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -7.254  -5.146  -5.362  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.792  -6.139  -6.153  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.726  -5.367  -4.111  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.556  -6.924  -5.414  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.532  -6.478  -4.172  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.227  -1.994  -6.864  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.441  -3.604  -7.664  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.550  -4.568  -6.442  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.918  -3.556  -5.049  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.637  -6.252  -7.114  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.507  -4.780  -3.230  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -9.105  -7.785  -5.766  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.942  -6.926  -3.403  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.886  -1.382  -5.292  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.898  -0.667  -4.525  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.985  -0.110  -5.439  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.174  -0.308  -5.192  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.255   0.463  -3.720  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.510   0.014  -2.461  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.743   1.176  -1.854  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.482  -0.572  -1.447  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.951  -1.093  -5.236  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.349  -1.370  -3.842  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.557   0.982  -4.362  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -9.030   1.154  -3.425  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.798  -0.754  -2.727  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.205   1.697  -2.631  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.045   0.803  -1.119  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -7.437   1.854  -1.379  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.029  -1.428  -0.968  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.387  -0.878  -1.949  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.718   0.174  -0.703  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.573   0.581  -6.498  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.524   1.154  -7.442  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.298   0.051  -8.155  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.505   0.161  -8.364  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.809   2.056  -8.454  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.917   1.312  -9.434  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.517   2.202 -10.600  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.179   2.765 -10.428  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.764   3.887 -11.016  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.575   4.568 -11.818  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -5.532   4.328 -10.803  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.612   0.704  -6.648  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.225   1.751  -6.878  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.552   2.598  -9.021  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.199   2.765  -7.914  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -8.027   0.985  -8.919  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.452   0.455  -9.814  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.536   1.616 -11.507  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -9.230   3.010 -10.679  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.557   2.283  -9.844  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -8.505   4.242 -11.985  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -7.255   5.410 -12.254  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.915   3.819 -10.202  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -5.220   5.170 -11.243  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.597  -1.021  -8.513  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.226  -2.150  -9.187  1.00  0.00           C  
ATOM    417  C   SER A 635     -12.076  -2.965  -8.211  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.848  -3.832  -8.622  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.164  -3.046  -9.826  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.643  -3.630 -11.025  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.638  -1.057  -8.310  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.867  -1.759  -9.962  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.288  -2.458 -10.052  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.901  -3.835  -9.137  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.900  -3.865 -11.586  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.924  -2.688  -6.917  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.670  -3.399  -5.885  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.888  -2.601  -5.422  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.709  -3.104  -4.655  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.765  -3.696  -4.688  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.996  -5.001  -4.812  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.905  -6.193  -5.038  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.633  -6.613  -4.138  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.867  -6.746  -6.245  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.290  -1.991  -6.648  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -13.008  -4.334  -6.306  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -11.052  -2.891  -4.583  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -12.373  -3.745  -3.796  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.314  -4.924  -5.645  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -10.436  -5.161  -3.902  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.262  -6.358  -6.912  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -12.444  -7.518  -6.419  1.00  0.00           H  
ATOM    443  N   GLY A 637     -14.009  -1.362  -5.891  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -15.139  -0.534  -5.508  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.725   0.664  -4.679  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.564   1.472  -4.281  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.337  -1.004  -6.506  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.635  -0.186  -6.402  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.831  -1.132  -4.935  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.429   0.774  -4.408  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.897   1.866  -3.613  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.114   2.851  -4.476  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.986   2.571  -4.881  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.972   1.309  -2.522  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.727   0.297  -1.662  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.405   2.431  -1.665  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.848  -0.810  -1.124  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.805   0.097  -4.740  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.720   2.377  -3.138  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -11.152   0.806  -3.013  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -13.169   0.807  -0.822  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.508  -0.157  -2.254  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.313   2.092  -0.643  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -12.068   3.283  -1.703  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.433   2.714  -2.039  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.106  -0.390  -0.461  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.355  -1.308  -1.947  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.454  -1.521  -0.583  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.712   4.005  -4.751  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.059   5.024  -5.565  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.964   5.736  -4.776  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.226   6.335  -3.733  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.084   6.042  -6.068  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.351   5.434  -6.246  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.692   6.684  -7.382  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.610   4.175  -4.398  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.610   4.531  -6.413  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.185   6.829  -5.334  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.987   6.096  -6.528  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.636   6.538  -7.553  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.909   7.741  -7.345  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.253   6.229  -8.186  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.738   5.670  -5.285  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.602   6.310  -4.632  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.763   7.089  -5.641  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.555   7.251  -5.465  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.735   5.264  -3.925  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.515   5.556  -2.449  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.474   4.324  -1.643  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.044   4.320  -2.720  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.593   5.180  -6.122  1.00  0.00           H  
ATOM    492  HA  MET A 640      -8.988   7.000  -3.897  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.213   4.300  -4.011  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.770   5.222  -4.409  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.042   6.523  -2.354  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.475   5.577  -1.954  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.213   3.637  -3.540  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.174   4.004  -2.163  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.881   5.315  -3.108  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.412   7.568  -6.698  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.726   8.329  -7.735  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.282   9.690  -7.208  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.271  10.237  -7.648  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.638   8.512  -8.950  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -7.859   8.620 -10.246  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.253   7.610 -10.660  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -7.856   9.715 -10.847  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.374   7.406  -6.782  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -6.852   7.770  -8.034  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.305   7.666  -9.022  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.219   9.413  -8.824  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.045  10.231  -6.264  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.728  11.528  -5.679  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.503  11.430  -4.774  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.401  11.813  -5.165  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.926  12.062  -4.890  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.148  12.337  -5.752  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.153  11.202  -5.717  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -11.638  10.873  -4.614  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -11.455  10.643  -6.792  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.839   9.748  -5.954  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.509  12.210  -6.487  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.200  11.338  -4.138  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.641  12.983  -4.404  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.630  13.235  -5.396  1.00  0.00           H  
ATOM    526  HG3 GLU A 642      -9.826  12.482  -6.773  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.702  10.913  -3.564  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.611  10.763  -2.606  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.114  10.144  -1.302  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.085  10.622  -0.716  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.963  12.120  -2.321  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -5.912  13.189  -1.773  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.770  13.306  -0.263  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -5.647  14.531  -2.440  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.602  10.624  -3.310  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.875  10.108  -3.046  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.168  11.971  -1.604  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.531  12.490  -3.238  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -6.930  12.902  -1.991  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -4.755  13.581  -0.017  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -6.007  12.357   0.195  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -6.447  14.063   0.105  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -5.570  14.393  -3.508  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -4.724  14.945  -2.062  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -6.461  15.208  -2.222  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.458   9.070  -0.825  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.852   8.396   0.417  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.480   9.203   1.656  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.356   9.691   1.776  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.059   7.091   0.374  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.849   7.413  -0.432  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.287   8.428  -1.453  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.910   8.180   0.432  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.799   6.791   1.378  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.652   6.321  -0.096  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.084   7.830   0.207  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.485   6.522  -0.921  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.501   9.149  -1.629  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.565   7.939  -2.375  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.429   9.340   2.577  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.195  10.089   3.807  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.470   9.233   5.036  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.297   8.321   5.006  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.071  11.342   3.851  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.398  12.581   4.443  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.282  13.068   3.535  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.420  13.683   4.675  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.306   8.928   2.426  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.158  10.389   3.821  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.387  11.573   2.844  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -7.946  11.123   4.444  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -5.961  12.322   5.396  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.559  13.618   4.118  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.694  13.711   2.771  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.800  12.220   3.071  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.174  14.216   5.582  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.404  13.248   4.768  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.406  14.368   3.840  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.778   9.552   6.119  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -5.940   8.843   7.378  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.667   9.784   8.544  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.683  10.523   8.536  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.012   7.611   7.466  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.452   6.693   8.609  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.560   8.031   7.643  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.812   5.297   8.153  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.148  10.300   6.072  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -6.965   8.503   7.437  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.089   7.069   6.535  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.650   6.610   9.327  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.319   7.119   9.093  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.373   8.927   7.070  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -2.913   7.238   7.296  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.366   8.224   8.688  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.884   5.169   8.199  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.336   4.574   8.797  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.476   5.152   7.137  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.544   9.765   9.540  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.371  10.636  10.685  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.244  12.095  10.283  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.477  12.846  10.884  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.313   9.159   9.498  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.223  10.526  11.340  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.479  10.342  11.218  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.008  12.498   9.269  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -6.974  13.875   8.810  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.698  14.237   8.070  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.472  15.408   7.763  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.613  11.861   8.834  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -7.814  14.040   8.152  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.074  14.526   9.667  1.00  0.00           H  
ATOM    612  N   CYS A 649      -4.851  13.248   7.791  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.593  13.504   7.098  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.355  12.491   5.984  1.00  0.00           C  
ATOM    615  O   CYS A 649      -3.995  11.442   5.934  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.428  13.467   8.089  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.057  15.065   8.851  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.065  12.334   8.070  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.650  14.490   6.664  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.662  12.773   8.883  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.538  13.132   7.576  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.046  15.728   8.157  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.422  12.815   5.095  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.088  11.937   3.980  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.207  10.783   4.446  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.382  10.942   5.346  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.378  12.726   2.877  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.281  13.080   1.706  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.050  14.489   1.198  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.325  15.445   1.953  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -1.595  14.638   0.044  1.00  0.00           O  
ATOM    632  H   GLU A 650      -1.943  13.664   5.194  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.009  11.535   3.588  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -0.994  13.643   3.297  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.553  12.139   2.502  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.092  12.387   0.900  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.310  12.991   2.022  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.392   9.621   3.831  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.618   8.437   4.187  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.118   7.705   2.945  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.795   7.662   1.917  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.435   7.500   5.085  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.562   6.710   4.405  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.403   7.611   3.512  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.994   5.541   3.613  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.068   9.559   3.126  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.244   8.776   4.743  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.755   6.791   5.534  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.871   8.095   5.870  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.212   6.307   5.168  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.548   8.564   3.998  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.363   7.147   3.336  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -2.897   7.759   2.570  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.474   4.627   3.931  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -0.931   5.469   3.790  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.176   5.695   2.560  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.076   7.132   3.053  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.679   6.398   1.946  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.458   4.898   2.104  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.009   4.271   3.010  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.176   6.700   1.862  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.468   7.954   1.062  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.786   8.179   0.040  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.379   8.712   1.457  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.554   7.195   3.906  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.203   6.726   1.034  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.567   6.833   2.859  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.678   5.868   1.390  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.648   4.326   1.217  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.350   2.897   1.257  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.633   2.070   1.300  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.687   1.025   1.949  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.487   2.496   0.039  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -1.982   2.805   0.145  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.559   2.233   1.431  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.223   4.305   0.072  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.236   4.878   0.520  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.219   2.702   2.153  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.095   3.012  -0.826  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.373   1.434  -0.116  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.497   2.343  -0.684  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.635   2.194   1.355  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.279   2.862   2.263  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.172   1.237   1.586  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -1.696   4.795   0.877  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.281   4.505   0.160  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.864   4.681  -0.875  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.660   2.543   0.603  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.940   1.845   0.561  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.637   1.894   1.916  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.155   0.886   2.396  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.832   2.445  -0.516  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.555   3.380   0.104  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.748   0.814   0.303  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.239   3.068  -1.169  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.286   1.650  -1.090  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.605   3.041  -0.054  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.643   3.073   2.530  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.274   3.250   3.832  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.504   2.495   4.910  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.094   1.937   5.835  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.352   4.736   4.189  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.491   5.111   5.542  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.209   3.839   2.100  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.275   2.849   3.774  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.679   5.290   3.322  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.370   5.080   4.480  1.00  0.00           H  
ATOM    708  HG  CYS A 655       7.381   5.128   5.183  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.181   2.481   4.781  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.329   1.794   5.741  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.517   0.283   5.649  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.628  -0.401   6.666  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.861   2.157   5.504  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.227   2.879   6.658  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.278   2.347   7.936  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.420   4.089   6.465  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.304   3.009   9.001  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -1.004   4.755   7.525  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.946   4.214   8.795  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.770   2.943   4.021  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.615   2.120   6.730  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.792   2.797   4.636  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.295   1.254   5.325  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.780   1.404   8.098  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.466   4.512   5.472  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.256   2.584   9.992  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.505   5.698   7.361  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.401   4.733   9.625  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.553  -0.232   4.424  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.728  -1.663   4.201  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.032  -2.155   4.821  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.052  -3.157   5.537  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.712  -1.973   2.703  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.844  -3.437   2.391  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       4.094  -4.022   2.267  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.718  -4.227   2.222  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       4.219  -5.368   1.981  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.837  -5.574   1.935  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       3.088  -6.145   1.814  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.462   0.365   3.652  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.904  -2.175   4.674  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.781  -1.626   2.281  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.532  -1.455   2.227  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.978  -3.416   2.397  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.739  -3.781   2.316  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       5.198  -5.813   1.886  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.952  -6.179   1.806  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.183  -7.197   1.590  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.119  -1.442   4.542  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.427  -1.805   5.073  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.415  -1.811   6.598  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.966  -2.713   7.229  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.496  -0.836   4.563  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.871  -1.470   4.419  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.534  -1.075   3.109  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.197  -1.995   2.025  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       9.352  -1.708   0.735  1.00  0.00           C  
ATOM    758  NH1 ARG A 658       9.838  -0.530   0.363  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       9.020  -2.601  -0.187  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.038  -0.653   3.966  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.661  -2.800   4.723  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.192  -0.459   3.598  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.574  -0.010   5.254  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.494  -1.145   5.238  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.765  -2.545   4.448  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.207  -0.082   2.840  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.605  -1.075   3.249  1.00  0.00           H  
ATOM    768  HE  ARG A 658       8.836  -2.872   2.271  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.090   0.149   1.053  1.00  0.00           H  
ATOM    770 HH12 ARG A 658       9.951  -0.320  -0.608  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       8.654  -3.491   0.088  1.00  0.00           H  
ATOM    772 HH22 ARG A 658       9.137  -2.386  -1.156  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.786  -0.798   7.187  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.707  -0.687   8.640  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.083  -1.938   9.255  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.627  -2.515  10.196  1.00  0.00           O  
ATOM    777  CB  LEU A 659       4.901   0.553   9.036  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.636   1.537   9.949  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.157   0.830  11.192  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.775   2.210   9.195  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.369  -0.106   6.631  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.714  -0.583   9.017  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.617   1.074   8.134  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.003   0.230   9.543  1.00  0.00           H  
ATOM    785  HG  LEU A 659       4.947   2.305  10.268  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       7.188   1.105  11.358  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.087  -0.239  11.056  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.565   1.123  12.046  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       7.453   1.457   8.822  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       7.305   2.873   9.862  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       6.374   2.776   8.368  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.940  -2.355   8.718  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.251  -3.539   9.220  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.162  -4.764   9.157  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.233  -5.547  10.105  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.956  -3.828   8.428  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.037  -2.603   8.434  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.231  -5.034   9.010  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.343  -2.876   7.867  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.555  -1.855   7.968  1.00  0.00           H  
ATOM    801  HA  ILE A 660       2.984  -3.356  10.251  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.228  -4.060   7.409  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.913  -2.260   9.450  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.489  -1.819   7.847  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.384  -4.696   9.590  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.904  -5.590   9.644  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.887  -5.668   8.207  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.665  -2.029   7.280  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -1.040  -3.039   8.677  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.307  -3.755   7.241  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.855  -4.924   8.033  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.758  -6.055   7.845  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.934  -5.992   8.816  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.276  -6.987   9.456  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.276  -6.088   6.406  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.664  -7.485   5.964  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.231  -8.476   6.551  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       7.486  -7.570   4.925  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.753  -4.268   7.312  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.199  -6.959   8.036  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.505  -5.723   5.744  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.144  -5.450   6.327  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       7.792  -6.738   4.506  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       7.754  -8.462   4.618  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.555  -4.820   8.914  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.701  -4.629   9.800  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.372  -5.013  11.242  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.272  -5.275  12.040  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.171  -3.173   9.745  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.446  -2.912  10.531  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.683  -3.427   9.821  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.961  -2.958   8.697  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.375  -4.298  10.389  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.245  -4.066   8.373  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.499  -5.265   9.446  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.348  -2.904   8.714  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.392  -2.541  10.144  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.551  -1.848  10.677  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.369  -3.401  11.491  1.00  0.00           H  
ATOM    840  N   MET A 663       7.085  -5.043  11.575  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.657  -5.393  12.925  1.00  0.00           C  
ATOM    842  C   MET A 663       6.455  -6.903  13.076  1.00  0.00           C  
ATOM    843  O   MET A 663       5.769  -7.353  13.993  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.360  -4.659  13.276  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.582  -3.382  14.070  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.539  -3.283  15.538  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.975  -1.587  15.438  1.00  0.00           C  
ATOM    848  H   MET A 663       6.409  -4.821  10.902  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.431  -5.077  13.608  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.845  -4.404  12.361  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.733  -5.317  13.860  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.616  -3.341  14.378  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.365  -2.536  13.433  1.00  0.00           H  
ATOM    854  HE1 MET A 663       4.630  -0.955  16.020  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.970  -1.518  15.826  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.986  -1.264  14.408  1.00  0.00           H  
ATOM    857  N   GLY A 664       7.052  -7.681  12.175  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.915  -9.126  12.240  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.735  -9.640  11.435  1.00  0.00           C  
ATOM    860  O   GLY A 664       5.667 -10.827  11.112  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.587  -7.275  11.464  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.819  -9.579  11.862  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.785  -9.416  13.272  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.802  -8.750  11.112  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.635  -9.144  10.347  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.403  -8.344  10.721  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.441  -7.532  11.645  1.00  0.00           O  
ATOM    868  H   GLY A 665       4.905  -7.818  11.396  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.840  -8.998   9.296  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.438 -10.191  10.523  1.00  0.00           H  
ATOM    871  N   MET A 666       1.310  -8.573  10.002  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.063  -7.867  10.262  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.582  -8.352  11.556  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.173  -7.569  12.300  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.905  -8.062   9.093  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.893  -6.922   8.922  1.00  0.00           C  
ATOM    877  SD  MET A 666      -3.099  -6.846  10.259  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.638  -5.301  11.038  1.00  0.00           C  
ATOM    879  H   MET A 666       1.339  -9.230   9.278  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.290  -6.817  10.359  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.334  -8.154   8.180  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.463  -8.974   9.251  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.348  -5.991   8.897  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.420  -7.055   7.988  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.489  -4.638  11.052  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.834  -4.842  10.483  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.315  -5.491  12.050  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.466  -9.649  11.819  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -1.042 -10.240  13.022  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.530  -9.544  14.280  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.297  -9.269  15.200  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.730 -11.737  13.089  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.706 -12.081  12.725  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.069 -13.512  13.066  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.540 -14.265  12.215  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       0.852 -13.896  14.319  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.016 -10.223  11.188  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.113 -10.109  12.969  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.916 -12.087  14.094  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.386 -12.261  12.409  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       0.839 -11.938  11.663  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.369 -11.419  13.262  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.474 -13.243  14.944  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.078 -14.816  14.566  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.768  -9.260  14.317  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.368  -8.596  15.469  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.818  -7.182  15.627  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.471  -6.757  16.729  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.891  -8.553  15.324  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.613  -9.564  16.200  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.702 -10.935  15.559  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.793 -11.446  15.307  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.549 -11.538  15.293  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.334  -9.501  13.554  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.115  -9.168  16.350  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.148  -8.754  14.294  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.241  -7.566  15.587  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.615  -9.207  16.389  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.081  -9.653  17.136  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.719 -11.071  15.522  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.577 -12.426  14.880  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.742  -6.460  14.517  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.237  -5.092  14.519  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.185  -5.018  15.081  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.454  -4.260  16.013  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.243  -4.506  13.092  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.270  -3.072  13.090  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.641  -4.580  12.493  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.034  -6.858  13.670  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.894  -4.488  15.131  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.417  -5.101  12.478  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -1.180  -3.013  13.669  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.470  -2.764  12.075  1.00  0.00           H  
ATOM    934 HG13 VAL A 669       0.475  -2.422  13.524  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.593  -5.057  11.526  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.284  -5.153  13.145  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.039  -3.582  12.381  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.094  -5.788  14.488  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.496  -5.790  14.905  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.738  -6.561  16.208  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.335  -6.029  17.143  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.374  -6.366  13.791  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.744  -6.294  14.144  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.063  -7.809  13.457  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.820  -6.354  13.737  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.784  -4.762  15.064  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.224  -5.782  12.894  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.277  -6.656  13.433  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.563  -8.457  14.161  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.996  -7.970  13.513  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.408  -8.030  12.458  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.306  -7.819  16.257  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.517  -8.656  17.438  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.948  -8.026  18.706  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.638  -7.932  19.721  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.896 -10.038  17.226  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.543 -11.101  18.092  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.747 -10.843  19.296  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -3.845 -12.193  17.565  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.855  -8.204  15.478  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.582  -8.775  17.564  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -3.012 -10.324  16.191  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.844  -9.994  17.467  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.688  -7.613  18.652  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.036  -7.013  19.812  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.508  -5.582  20.063  1.00  0.00           C  
ATOM    967  O   LEU A 672      -1.074  -4.945  21.023  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.484  -7.035  19.634  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.068  -8.388  19.221  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       2.587  -8.329  19.197  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       0.591  -9.484  20.163  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.181  -7.724  17.822  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.290  -7.613  20.674  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.747  -6.306  18.883  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.938  -6.743  20.569  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.728  -8.630  18.225  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       2.985  -9.329  19.107  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       2.945  -7.880  20.112  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       2.912  -7.735  18.355  1.00  0.00           H  
ATOM    980 HD21 LEU A 672      -0.430  -9.744  19.924  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       0.643  -9.131  21.182  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       1.220 -10.354  20.051  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.390  -5.069  19.205  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.893  -3.707  19.362  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.738  -2.733  19.538  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.365  -2.385  20.658  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.839  -3.621  20.561  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.283  -3.948  20.221  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.987  -4.633  21.381  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -7.164  -5.466  20.904  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -6.721  -6.666  20.142  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.704  -5.612  18.453  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.433  -3.441  18.465  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.504  -4.314  21.319  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.804  -2.618  20.962  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.805  -3.032  19.986  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.300  -4.605  19.363  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.284  -5.278  21.886  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -6.345  -3.879  22.068  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.735  -5.786  21.763  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.787  -4.855  20.266  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.379  -6.856  19.359  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -6.695  -7.497  20.767  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -5.769  -6.511  19.752  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.174  -2.304  18.420  1.00  0.00           N  
ATOM   1006  CA  LYS A 674      -0.058  -1.375  18.440  1.00  0.00           C  
ATOM   1007  C   LYS A 674      -0.073  -0.473  17.215  1.00  0.00           C  
ATOM   1008  O   LYS A 674       0.955   0.091  16.843  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.265  -2.140  18.502  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.443  -1.281  18.930  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       2.784  -1.495  20.396  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.751  -0.438  20.904  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.170  -0.840  20.702  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.523  -2.622  17.561  1.00  0.00           H  
ATOM   1015  HA  LYS A 674      -0.150  -0.764  19.324  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.164  -2.954  19.206  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.479  -2.546  17.524  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       3.302  -1.540  18.329  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.193  -0.242  18.775  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       1.875  -1.445  20.978  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.235  -2.469  20.513  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.568   0.484  20.373  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.576  -0.285  21.960  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.553  -1.253  21.577  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.744  -0.013  20.443  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.236  -1.546  19.940  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.239  -0.330  16.587  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.345   0.517  15.409  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.867   1.930  15.737  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.366   2.654  14.878  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.777   0.553  14.877  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -3.026  -0.496  13.835  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.565  -1.723  14.052  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.730  -0.434  12.424  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.617  -2.424  12.879  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.116  -1.664  11.871  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.180   0.529  11.574  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.971  -1.962  10.519  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.033   0.230  10.230  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.427  -1.006   9.715  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -2.033  -0.797  16.921  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.708   0.090  14.656  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.464   0.385  15.694  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.969   1.518  14.441  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.896  -2.081  15.015  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.955  -3.317  12.781  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.874   1.492  11.948  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.272  -2.915  10.109  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.603   0.960   9.561  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.293  -1.195   8.660  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -1.044   2.313  16.995  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.646   3.637  17.460  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.838   3.905  17.197  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.213   5.008  16.798  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.940   3.781  18.954  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.393   4.116  19.227  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.748   5.278  19.423  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -3.243   3.096  19.240  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.473   1.690  17.623  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.230   4.365  16.919  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.704   2.853  19.452  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.325   4.570  19.361  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.890   2.196  19.076  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -4.189   3.284  19.412  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.680   2.901  17.433  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.121   3.052  17.230  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.494   2.978  15.751  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.180   3.862  15.230  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       3.879   1.977  18.010  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.378   2.225  18.085  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.763   2.941  19.371  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.600   4.180  19.092  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       5.753   5.363  18.776  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.327   2.046  17.756  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.405   4.022  17.610  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.492   1.938  19.017  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       3.717   1.022  17.534  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.891   1.275  18.047  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.674   2.831  17.242  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       4.864   3.237  19.891  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.333   2.264  19.990  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.198   4.399  19.964  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       7.249   3.978  18.252  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       5.266   5.692  19.634  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       5.040   5.113  18.062  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.342   6.136  18.406  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.038   1.928  15.072  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.330   1.762  13.655  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.834   2.984  12.879  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.507   3.467  11.968  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.706   0.452  13.138  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.616   0.590  12.070  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.411  -0.727  11.332  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.336   1.037  12.725  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.493   1.256  15.531  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.403   1.704  13.550  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.493  -0.169  12.743  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.273  -0.061  13.985  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.898   1.340  11.346  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       1.601  -0.582  10.279  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       0.391  -1.065  11.470  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       2.091  -1.471  11.722  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.362   0.214  12.736  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.083   1.863  12.171  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.542   1.346  13.734  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.662   3.491  13.261  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.087   4.666  12.618  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.870   5.918  12.998  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.030   6.833  12.190  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.378   4.819  13.004  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.170   3.072  13.997  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.144   4.529  11.548  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.477   4.745  14.077  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.957   4.038  12.534  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.739   5.782  12.675  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.365   5.947  14.234  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.143   7.083  14.718  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.297   7.376  13.767  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.517   8.521  13.372  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.680   6.804  16.123  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       4.307   8.031  16.756  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.552   8.929  17.185  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       5.553   8.094  16.824  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.209   5.183  14.829  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.491   7.943  14.752  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       2.869   6.473  16.753  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.429   6.027  16.068  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.025   6.327  13.394  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.149   6.468  12.475  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.666   6.898  11.089  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.432   7.445  10.296  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.923   5.151  12.379  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.290   5.201  13.044  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.532   3.876  14.245  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.074   2.446  13.268  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.793   5.435  13.738  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.803   7.232  12.868  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.343   4.371  12.850  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.063   4.902  11.337  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       9.050   5.117  12.281  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.394   6.149  13.550  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       7.899   2.750  12.246  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.174   2.007  13.672  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.873   1.720  13.295  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.390   6.646  10.807  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.804   7.006   9.520  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.474   8.499   9.453  1.00  0.00           C  
ATOM   1148  O   LEU A 682       3.021   8.993   8.421  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.541   6.179   9.260  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.738   4.959   8.359  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       3.039   5.391   6.932  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.852   4.075   8.898  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.836   6.206  11.485  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.531   6.779   8.754  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.157   5.840  10.210  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.804   6.820   8.800  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.827   4.379   8.346  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.724   4.688   6.481  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.486   6.374   6.940  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.122   5.417   6.363  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.480   3.496   9.730  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.675   4.691   9.227  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.191   3.408   8.119  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.704   9.213  10.557  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.434  10.648  10.620  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.934  10.928  10.646  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.364  11.415   9.669  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       4.085  11.373   9.438  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.554  11.028   9.247  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.872  10.705   7.794  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.075  11.393   7.331  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.458  11.441   6.057  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.738  10.841   5.118  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.565  12.091   5.722  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.065   8.765  11.348  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.868  11.021  11.536  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.553  11.115   8.534  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       4.006  12.438   9.598  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       6.155  11.870   9.557  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.794  10.169   9.857  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.020   9.640   7.699  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.037  11.008   7.180  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.627  11.844   8.005  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       5.903  10.350   5.364  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.030  10.881   4.162  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       9.111  12.545   6.427  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       8.853  12.128   4.765  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.302  10.621  11.774  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.130  10.842  11.939  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.397  11.708  13.174  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.196  11.490  14.231  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.890   9.497  12.056  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -0.985   8.828  10.685  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.283   9.696  12.641  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.339   8.306  10.174  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.814  10.239  12.518  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.488  11.360  11.062  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.335   8.851  12.722  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.669   7.995  10.744  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.359   9.545   9.968  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.202  10.096  13.641  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.797   8.746  12.674  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.839  10.383  12.021  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.616   8.843   9.279  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.247   7.254   9.950  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       1.098   8.449  10.929  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.291  12.709  13.058  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.621  13.607  14.172  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.301  12.879  15.327  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.326  12.221  15.145  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.576  14.629  13.548  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.133  13.951  12.344  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.043  13.050  11.837  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.741  14.113  14.541  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.353  14.878  14.256  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.028  15.520  13.279  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.002  13.371  12.618  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.391  14.685  11.595  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.466  12.167  11.384  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.416  13.575  11.132  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.722  13.005  16.516  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.268  12.365  17.707  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.581  13.019  18.136  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.344  12.443  18.911  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.257  12.425  18.854  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.885  13.840  19.265  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.733  14.323  20.432  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.304  13.676  21.739  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.492  14.601  22.577  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.909  13.546  16.594  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.460  11.330  17.465  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.675  11.921  19.713  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.356  11.913  18.550  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.154  13.858  19.558  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.036  14.501  18.424  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.628  15.394  20.521  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.766  14.076  20.240  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -2.187  13.388  22.290  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.718  12.796  21.516  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       0.423  14.790  22.118  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.318  14.178  23.511  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -0.996  15.502  22.706  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.837  14.225  17.635  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.055  14.949  17.978  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.293  14.229  17.451  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.392  14.403  17.976  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.005  16.372  17.418  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.063  16.463  16.364  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.635  17.410  18.456  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.192  14.639  17.025  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.116  14.999  19.054  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.979  16.629  17.026  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.298  17.195  15.788  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.602  17.279  18.743  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.268  17.293  19.323  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.771  18.397  18.041  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.113  13.419  16.412  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.223  12.679  15.827  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.552  11.444  16.660  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.761  10.505  16.738  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.900  12.288  14.393  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.215  13.316  16.031  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.085  13.330  15.812  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.710  11.699  13.989  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -5.989  11.709  14.373  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.772  13.180  13.797  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.721  11.456  17.291  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.150  10.339  18.126  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.533   9.129  17.280  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.857   8.100  17.309  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.336  10.756  18.999  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.974  11.765  20.076  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -10.935  11.735  21.248  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -11.853  12.551  21.334  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -10.729  10.790  22.158  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.307  12.237  17.197  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.324  10.069  18.766  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.097  11.192  18.369  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.740   9.878  19.481  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -8.981  11.545  20.439  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.987  12.755  19.643  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -9.978  10.174  22.025  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -11.336  10.747  22.926  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.631   9.253  16.539  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.125   8.168  15.695  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.064   7.648  14.722  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.245   6.592  14.117  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.354   8.635  14.913  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.383   7.535  14.743  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -14.080   7.216  15.729  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.492   6.992  13.623  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.141  10.089  16.572  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.419   7.358  16.344  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.817   9.457  15.439  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.045   8.969  13.933  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.960   8.379  14.566  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.894   7.959  13.659  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.532   6.491  13.879  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.336   5.738  12.925  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.654   8.841  13.849  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.799   8.455  15.049  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.630   9.410  15.234  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.757   9.000  16.331  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.827   8.055  16.225  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.647   7.417  15.075  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.074   7.745  17.271  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.854   9.211  15.068  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.255   8.078  12.648  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.040   8.774  12.963  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.973   9.863  13.978  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.412   8.475  15.937  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -5.416   7.457  14.898  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.057   9.436  14.321  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -5.016  10.396  15.443  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -3.869   9.453  17.193  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -3.212   7.644  14.282  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.946   6.708  15.001  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -2.205   8.223  18.140  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.374   7.035  17.191  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.445   6.097  15.144  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.106   4.724  15.497  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.141   3.746  14.949  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.789   2.726  14.357  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.003   4.574  17.020  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.743   5.169  17.662  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.507   4.845  16.835  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.891   6.673  17.839  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.611   6.747  15.859  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.146   4.497  15.057  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.865   5.052  17.464  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.037   3.522  17.257  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.610   4.730  18.641  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.448   3.779  16.678  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.625   5.181  17.360  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.570   5.347  15.881  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.273   7.185  17.116  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.581   6.949  18.836  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.924   6.955  17.694  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.420   4.060  15.147  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.499   3.204  14.667  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.632   3.281  13.150  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.878   2.274  12.485  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.812   3.587  15.332  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.648   4.888  15.618  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.265   2.187  14.946  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.607   2.969  14.940  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.030   4.625  15.129  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.733   3.437  16.398  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.462   4.483  12.609  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.556   4.691  11.170  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.443   3.935  10.454  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.652   3.363   9.384  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.475   6.185  10.842  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.789   6.775  10.353  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.558   7.996   9.477  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.870   8.612   9.019  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -13.229   8.189   7.637  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.259   5.244  13.191  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.509   4.307  10.840  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.175   6.721  11.731  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.731   6.336  10.075  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.317   6.028   9.779  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.384   7.063  11.207  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.005   8.732  10.041  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.986   7.702   8.609  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -13.654   8.303   9.694  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.777   9.688   9.044  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -14.258   8.256   7.498  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -12.932   7.206   7.474  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -12.757   8.802   6.942  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.261   3.934  11.059  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.107   3.248  10.494  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.326   1.739  10.503  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.042   1.057   9.519  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.844   3.628  11.282  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.781   2.533  11.451  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.055   2.270  10.140  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.795   2.935  12.532  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.159   4.407  11.912  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.996   3.576   9.472  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.381   4.467  10.784  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.150   3.949  12.267  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.257   1.609  11.760  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -2.996   2.471  10.265  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.455   2.909   9.368  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.191   1.235   9.859  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.291   3.563  13.258  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.974   3.478  12.088  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.420   2.051  13.017  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.836   1.225  11.619  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.095  -0.204  11.756  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.999  -0.701  10.633  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.717  -1.715   9.993  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.737  -0.501  13.113  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.729  -0.662  14.240  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.554  -2.107  14.666  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.045  -3.024  14.009  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -6.850  -2.316  15.773  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.044   1.821  12.368  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.149  -0.718  11.695  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.403   0.310  13.367  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.308  -1.414  13.036  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.774  -0.283  13.907  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -8.066  -0.089  15.091  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -6.488  -1.537  16.245  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -6.720  -3.240  16.072  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.085   0.025  10.399  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.038  -0.330   9.354  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.504   0.048   7.975  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.833  -0.591   6.974  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.380   0.363   9.600  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.002   0.024  10.945  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.452   0.457  11.042  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.723   1.665  10.878  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.316  -0.412  11.283  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.251   0.824  10.943  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.183  -1.399   9.388  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.233   1.432   9.555  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.070   0.069   8.824  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.951  -1.045  11.092  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.440   0.520  11.722  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.681   1.092   7.929  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.105   1.561   6.675  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.125   0.550   6.093  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.065   0.364   4.880  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.410   2.895   6.889  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.445   1.558   8.758  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.911   1.710   5.973  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -9.130   3.627   7.222  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.965   3.222   5.961  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.638   2.782   7.638  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.358  -0.100   6.960  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.385  -1.089   6.515  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.048  -2.450   6.325  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.687  -3.209   5.425  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.225  -1.186   7.517  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.429  -2.220   8.604  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.140  -3.558   8.375  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.914  -1.858   9.853  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.329  -4.507   9.360  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.105  -2.803  10.845  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.811  -4.125  10.593  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -6.001  -5.069  11.576  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.451   0.087   7.918  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -5.996  -0.759   5.563  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.322  -1.442   6.984  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.093  -0.226   7.994  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.762  -3.855   7.409  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.143  -0.821  10.045  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.097  -5.540   9.162  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.482  -2.503  11.810  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.820  -4.679  12.435  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.021  -2.749   7.178  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.740  -4.015   7.108  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.535  -4.120   5.810  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.744  -5.213   5.284  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.678  -4.161   8.307  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.404  -5.807   8.479  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.263  -2.101   7.873  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.009  -4.811   7.136  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.129  -3.948   9.212  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.487  -3.452   8.208  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.762  -6.448   8.165  1.00  0.00           H  
ATOM   1464  N   GLN A 701      -9.981  -2.976   5.300  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.757  -2.943   4.064  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.882  -2.587   2.859  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.364  -2.553   1.727  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.902  -1.937   4.188  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.016  -2.154   3.178  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.802  -0.889   2.895  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.189  -0.166   3.813  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.041  -0.613   1.618  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.786  -2.135   5.766  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.174  -3.927   3.911  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.325  -2.011   5.180  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.508  -0.941   4.048  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.583  -2.505   2.253  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.693  -2.902   3.564  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.702  -1.233   0.939  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.548   0.198   1.406  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.600  -2.318   3.104  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.678  -1.961   2.027  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.541  -2.974   1.910  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.551  -3.836   1.030  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.101  -0.561   2.260  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.064   0.562   1.940  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.335   0.598   2.500  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.701   1.587   1.075  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.216   1.623   2.207  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.575   2.615   0.779  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.831   2.629   1.347  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.705   3.652   1.055  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.268  -2.356   4.024  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.236  -1.959   1.103  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.814  -0.466   3.295  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.227  -0.435   1.638  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.634  -0.189   3.174  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.716   1.574   0.631  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.199   1.633   2.653  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.273   3.402   0.104  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.579   3.932   0.145  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.555  -2.856   2.795  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.400  -3.750   2.788  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.814  -5.205   2.981  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.275  -6.102   2.335  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.412  -3.343   3.883  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.785  -1.959   3.707  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.989  -1.572   4.944  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.901  -1.930   2.469  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.600  -2.143   3.466  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.915  -3.652   1.829  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.929  -3.364   4.831  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.616  -4.072   3.909  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.571  -1.230   3.575  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.167  -0.532   5.175  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -0.936  -1.724   4.756  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.298  -2.185   5.778  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.557  -2.930   2.250  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -1.051  -1.289   2.649  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -2.467  -1.552   1.631  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.768  -5.436   3.876  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.244  -6.787   4.154  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.781  -7.454   2.893  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.343  -8.541   2.517  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.329  -6.752   5.233  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -6.924  -7.367   6.571  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.760  -8.873   6.439  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.638  -6.730   7.072  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.158  -4.682   4.365  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.407  -7.362   4.520  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.603  -5.721   5.403  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.195  -7.282   4.866  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.699  -7.177   7.299  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -5.972  -9.209   7.097  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.506  -9.119   5.419  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.685  -9.360   6.707  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.785  -5.667   7.186  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -4.847  -6.909   6.359  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.369  -7.162   8.025  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.736  -6.797   2.246  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.341  -7.329   1.029  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.276  -7.652  -0.017  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.205  -8.775  -0.517  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.346  -6.328   0.456  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.077  -5.014   0.916  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.045  -5.938   2.601  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.861  -8.239   1.288  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.288  -6.337  -0.622  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.343  -6.606   0.765  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.133  -4.846   0.869  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.455  -6.661  -0.346  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.398  -6.840  -1.336  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.443  -7.959  -0.928  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.148  -8.855  -1.719  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.622  -5.536  -1.526  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.553  -5.618  -2.592  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.867  -5.433  -3.933  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -2.230  -5.880  -2.258  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.893  -5.507  -4.910  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.250  -5.955  -3.230  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.587  -5.768  -4.555  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.615  -5.843  -5.526  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.567  -5.787   0.081  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.866  -7.107  -2.271  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -5.310  -4.753  -1.806  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -4.143  -5.271  -0.594  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.891  -5.228  -4.208  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.970  -6.026  -1.220  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -3.158  -5.361  -5.947  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.227  -6.160  -2.951  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.736  -6.644  -6.040  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.960  -7.899   0.308  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.033  -8.905   0.819  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.646 -10.301   0.765  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -2.931 -11.298   0.665  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.624  -8.570   2.254  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.634  -7.423   2.318  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.889  -6.382   1.677  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.604  -7.566   3.009  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.230  -7.159   0.890  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.154  -8.889   0.192  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.502  -8.295   2.818  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.169  -9.440   2.704  1.00  0.00           H  
ATOM   1584  N   SER A 708      -4.972 -10.369   0.831  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.674 -11.648   0.790  1.00  0.00           C  
ATOM   1586  C   SER A 708      -5.785 -12.171  -0.641  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.061 -13.351  -0.859  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.068 -11.507   1.404  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.983 -10.956   0.473  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.490  -9.541   0.910  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.104 -12.355   1.374  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.425 -12.480   1.707  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.015 -10.859   2.266  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.827 -11.407   0.548  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.573 -11.287  -1.613  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.653 -11.659  -3.022  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.762 -12.857  -3.335  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.699 -13.027  -2.740  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.239 -10.481  -3.901  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.215  -9.306  -3.922  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.542  -8.075  -4.508  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.463  -9.665  -4.714  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.361 -10.361  -1.380  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.677 -11.917  -3.241  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.282 -10.120  -3.554  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -5.123 -10.840  -4.911  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.512  -9.075  -2.910  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -4.736  -7.764  -3.860  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.263  -7.278  -4.593  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -5.147  -8.311  -5.485  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -8.332  -9.256  -4.220  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -7.556 -10.740  -4.773  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -7.388  -9.254  -5.710  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.202 -13.677  -4.284  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.446 -14.854  -4.691  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.266 -14.452  -5.576  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.176 -13.306  -6.017  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.360 -15.829  -5.439  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.535 -17.028  -4.705  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.056 -13.484  -4.725  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.070 -15.334  -3.801  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.325 -15.370  -5.589  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.923 -16.068  -6.398  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.782 -16.817  -3.801  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.342 -15.390  -5.850  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.167 -15.118  -6.686  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.543 -14.615  -8.078  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.736 -13.980  -8.755  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.458 -16.478  -6.781  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.474 -17.483  -6.356  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.361 -16.781  -5.371  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.509 -14.402  -6.217  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.137 -16.648  -7.798  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.399 -16.484  -6.124  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.047 -17.810  -7.211  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.985 -18.324  -5.887  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.359 -17.190  -5.403  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.952 -16.852  -4.374  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.771 -14.904  -8.501  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.242 -14.477  -9.816  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.453 -12.964  -9.859  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.921 -12.280 -10.732  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.539 -15.204 -10.187  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.670 -14.995  -9.192  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.770 -16.029  -9.334  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.639 -17.120  -8.740  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -7.762 -15.748 -10.038  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.370 -15.415  -7.919  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.480 -14.737 -10.535  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.870 -14.852 -11.152  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.337 -16.263 -10.251  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -5.270 -15.054  -8.192  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.095 -14.015  -9.352  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.234 -12.447  -8.917  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.513 -11.017  -8.856  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.225 -10.211  -8.701  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.161  -9.047  -9.096  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.456 -10.708  -7.693  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.734 -11.531  -7.704  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.853 -10.861  -8.477  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -7.596 -10.393  -9.607  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.986 -10.804  -7.954  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.636 -13.040  -8.250  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.992 -10.733  -9.780  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -4.938 -10.902  -6.767  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -5.726  -9.663  -7.731  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.528 -12.489  -8.156  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.060 -11.678  -6.684  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.202 -10.836  -8.127  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -0.920 -10.169  -7.928  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.142 -10.075  -9.238  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.282  -8.993  -9.644  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.090 -10.916  -6.883  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.574 -10.716  -5.481  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.266 -10.409  -4.430  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.821 -10.779  -4.956  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.444 -10.294  -3.322  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.712 -10.512  -3.614  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.314 -11.768  -7.846  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.119  -9.170  -7.569  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.123 -11.974  -7.097  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.933 -10.574  -6.935  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.237 -10.295  -4.489  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.732 -10.998  -5.495  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.052 -10.058  -2.343  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.438 -10.581  -2.960  1.00  0.00           H  
ATOM   1687  N   ARG A 715       0.052 -11.219  -9.886  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.794 -11.273 -11.142  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.084 -10.497 -12.250  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.731  -9.922 -13.123  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.004 -12.725 -11.576  1.00  0.00           C  
ATOM   1692  CG  ARG A 715      -0.290 -13.493 -11.787  1.00  0.00           C  
ATOM   1693  CD  ARG A 715      -0.274 -14.274 -13.091  1.00  0.00           C  
ATOM   1694  NE  ARG A 715      -1.565 -14.221 -13.773  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715      -1.946 -15.086 -14.711  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715      -1.138 -16.070 -15.084  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715      -3.139 -14.965 -15.277  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.291 -12.050  -9.496  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.759 -10.820 -10.971  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.559 -12.734 -12.502  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.580 -13.235 -10.817  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715      -0.426 -14.184 -10.968  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715      -1.111 -12.793 -11.809  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.482 -13.855 -13.739  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715      -0.033 -15.305 -12.876  1.00  0.00           H  
ATOM   1706  HE  ARG A 715      -2.182 -13.503 -13.518  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715      -0.237 -16.166 -14.661  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715      -1.430 -16.716 -15.789  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715      -3.752 -14.225 -15.000  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715      -3.426 -15.614 -15.982  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.244 -10.484 -12.217  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.020  -9.777 -13.231  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.015  -8.272 -12.980  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.658  -7.484 -13.859  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.460 -10.297 -13.253  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.768 -11.188 -14.446  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.118 -11.870 -14.297  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.600 -12.413 -15.564  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.122 -11.671 -16.538  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.228 -10.355 -16.395  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -6.538 -12.244 -17.658  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.712 -10.961 -11.500  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.564  -9.971 -14.191  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.639 -10.865 -12.352  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.136  -9.456 -13.277  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.778 -10.583 -15.340  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -2.999 -11.942 -14.528  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.022 -12.676 -13.585  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.833 -11.149 -13.929  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.533 -13.382 -15.696  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -5.916  -9.916 -15.553  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -6.619  -9.803 -17.131  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -6.461 -13.235 -17.772  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.931 -11.686 -18.390  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.408  -7.878 -11.775  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.448  -6.468 -11.411  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.054  -5.858 -11.457  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.876  -4.727 -11.909  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.050  -6.293 -10.016  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.536  -6.637  -9.903  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.937  -6.796  -8.444  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.382  -5.566 -10.576  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.678  -8.550 -11.115  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.072  -5.958 -12.131  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.503  -6.923  -9.330  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.919  -5.264  -9.716  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.722  -7.575 -10.404  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -4.075  -7.090  -7.864  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.702  -7.555  -8.362  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.319  -5.858  -8.071  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.262  -5.634 -11.647  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.063  -4.591 -10.239  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -6.420  -5.714 -10.320  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.064  -6.611 -10.989  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.311  -6.130 -10.984  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.818  -5.937 -12.409  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.288  -4.864 -12.764  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.213  -7.111 -10.234  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.669  -6.679 -10.180  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.422  -7.312  -9.027  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.997  -7.128  -7.867  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.438  -7.992  -9.284  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.262  -7.505 -10.641  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.327  -5.178 -10.476  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.852  -7.212  -9.221  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.164  -8.074 -10.722  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.150  -6.964 -11.103  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.709  -5.605 -10.070  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.727  -6.985 -13.218  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.189  -6.920 -14.604  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.605  -5.712 -15.330  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.279  -5.084 -16.150  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.814  -8.195 -15.355  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.631  -9.407 -14.943  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.868  -9.575 -15.813  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.144  -9.352 -15.017  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.610  -7.939 -15.096  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.361  -7.824 -12.868  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.265  -6.829 -14.588  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.772  -8.411 -15.176  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.962  -8.030 -16.413  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.940  -9.287 -13.915  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.014 -10.287 -15.034  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.878 -10.577 -16.215  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.829  -8.861 -16.623  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.956  -9.601 -13.983  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.916  -9.999 -15.408  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.644  -7.897 -14.985  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.169  -7.375 -14.342  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.353  -7.529 -16.016  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.354  -5.386 -15.023  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.305  -4.246 -15.657  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.349  -2.935 -15.222  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.787  -2.139 -16.053  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.793  -4.231 -15.301  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.675  -4.896 -16.345  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.891  -5.569 -15.739  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -3.761  -6.721 -15.275  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.972  -4.944 -15.729  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.127  -5.921 -14.353  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.198  -4.352 -16.726  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.933  -4.749 -14.361  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.115  -3.207 -15.188  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -3.010  -4.145 -17.045  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.093  -5.640 -16.869  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.403  -2.718 -13.915  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       0.997  -1.504 -13.364  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.477  -1.402 -13.729  1.00  0.00           C  
ATOM   1809  O   VAL A 721       2.928  -0.394 -14.274  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       0.852  -1.450 -11.830  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.364  -0.122 -11.289  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.596  -1.679 -11.420  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.008  -3.387 -13.317  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.474  -0.657 -13.785  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.453  -2.240 -11.405  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       1.968  -0.301 -10.411  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.527   0.508 -11.027  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       1.962   0.369 -12.043  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -1.240  -1.539 -12.276  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.868  -0.977 -10.646  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.709  -2.686 -11.046  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.225  -2.450 -13.406  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.660  -2.504 -13.669  1.00  0.00           C  
ATOM   1824  C   LEU A 722       4.989  -2.108 -15.102  1.00  0.00           C  
ATOM   1825  O   LEU A 722       5.903  -1.317 -15.334  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.200  -3.907 -13.383  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.905  -4.067 -12.034  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.030  -3.539 -10.908  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.268  -5.523 -11.792  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.806  -3.206 -12.960  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.140  -1.805 -13.001  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.375  -4.603 -13.419  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.902  -4.168 -14.161  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.819  -3.491 -12.044  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.012  -3.864 -11.061  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.067  -2.460 -10.900  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.391  -3.920  -9.964  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.551  -6.161 -12.288  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.256  -5.725 -10.731  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       7.255  -5.718 -12.184  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.243  -2.638 -16.066  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.486  -2.297 -17.457  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.007  -0.879 -17.733  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.672  -0.111 -18.426  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.792  -3.296 -18.392  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.289  -3.099 -18.509  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.542  -4.175 -19.749  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.030  -5.785 -19.137  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.505  -3.250 -15.848  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.552  -2.341 -17.624  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.221  -3.204 -19.378  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.974  -4.296 -18.025  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.836  -3.310 -17.552  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.094  -2.072 -18.781  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.637  -5.926 -18.140  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       3.107  -5.851 -19.112  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.638  -6.552 -19.789  1.00  0.00           H  
ATOM   1858  N   GLU A 724       2.842  -0.538 -17.189  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.270   0.791 -17.382  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.257   1.884 -16.978  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.248   2.978 -17.542  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       0.978   0.933 -16.576  1.00  0.00           C  
ATOM   1863  CG  GLU A 724      -0.196   0.171 -17.170  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -1.205   1.084 -17.838  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.989   1.450 -19.012  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -2.212   1.434 -17.186  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.345  -1.199 -16.655  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.041   0.902 -18.431  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.149   0.564 -15.575  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       0.712   1.979 -16.525  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.179  -0.525 -17.906  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.692  -0.373 -16.380  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.102   1.585 -15.996  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.087   2.550 -15.518  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.365   2.498 -16.351  1.00  0.00           C  
ATOM   1876  O   LYS A 725       6.995   3.526 -16.602  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.411   2.294 -14.043  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       5.992   0.915 -13.773  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.759   0.880 -12.460  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.113   0.208 -12.621  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.982  -1.253 -12.876  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.060   0.698 -15.581  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       4.654   3.535 -15.613  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.125   3.033 -13.710  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       4.504   2.398 -13.465  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.186   0.199 -13.726  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.662   0.653 -14.578  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       6.910   1.892 -12.114  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.179   0.332 -11.731  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       8.629   0.664 -13.453  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.685   0.358 -11.718  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.747  -1.576 -13.503  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       7.069  -1.457 -13.329  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.037  -1.779 -11.980  1.00  0.00           H  
ATOM   1895  N   GLU A 726       6.747   1.298 -16.774  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       7.955   1.118 -17.575  1.00  0.00           C  
ATOM   1897  C   GLU A 726       7.763   1.659 -18.989  1.00  0.00           C  
ATOM   1898  O   GLU A 726       8.560   2.463 -19.472  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.338  -0.362 -17.632  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.852  -0.910 -16.310  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.056  -1.814 -16.483  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726       9.913  -2.878 -17.122  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.141  -1.460 -15.976  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.207   0.513 -16.539  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       8.752   1.668 -17.098  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.469  -0.935 -17.920  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.109  -0.494 -18.377  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.132  -0.083 -15.675  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.062  -1.475 -15.837  1.00  0.00           H  
ATOM   1910  N   ILE A 727       6.702   1.208 -19.646  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.398   1.636 -21.007  1.00  0.00           C  
ATOM   1912  C   ILE A 727       5.554   2.912 -21.023  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.025   3.300 -22.065  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       5.649   0.531 -21.778  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.356  -0.815 -21.601  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.541   0.888 -23.253  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       5.831  -1.623 -20.435  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.109   0.566 -19.207  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.333   1.828 -21.513  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       4.650   0.459 -21.378  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.226  -1.403 -22.497  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.410  -0.642 -21.439  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       4.699   1.547 -23.403  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.400  -0.013 -23.831  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.447   1.382 -23.571  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.395  -1.382 -19.546  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.934  -2.676 -20.652  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       4.789  -1.389 -20.275  1.00  0.00           H  
ATOM   1929  N   LEU A 728       5.430   3.562 -19.868  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       4.648   4.790 -19.764  1.00  0.00           C  
ATOM   1931  C   LEU A 728       5.184   5.864 -20.706  1.00  0.00           C  
ATOM   1932  O   LEU A 728       4.424   6.486 -21.449  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       4.661   5.308 -18.325  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       3.361   5.970 -17.865  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       3.248   5.926 -16.349  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       3.289   7.404 -18.366  1.00  0.00           C  
ATOM   1937  H   LEU A 728       5.871   3.210 -19.068  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       3.631   4.558 -20.044  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       4.872   4.477 -17.667  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       5.458   6.030 -18.232  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       2.523   5.427 -18.277  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       2.755   5.012 -16.051  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       2.672   6.773 -16.006  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.235   5.961 -15.913  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       3.939   7.521 -19.220  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       3.602   8.076 -17.581  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       2.273   7.634 -18.653  1.00  0.00           H  
ATOM   1948  N   GLU A 729       6.494   6.079 -20.667  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       7.131   7.082 -21.515  1.00  0.00           C  
ATOM   1950  C   GLU A 729       6.848   6.814 -22.990  1.00  0.00           C  
ATOM   1951  O   GLU A 729       6.747   7.744 -23.791  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       8.641   7.103 -21.269  1.00  0.00           C  
ATOM   1953  CG  GLU A 729       9.020   7.470 -19.844  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      10.292   8.292 -19.771  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      10.358   9.344 -20.441  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.223   7.883 -19.045  1.00  0.00           O  
ATOM   1957  H   GLU A 729       7.047   5.553 -20.051  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       6.720   8.046 -21.252  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729       9.042   6.124 -21.485  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729       9.092   7.823 -21.936  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       8.216   8.043 -19.407  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729       9.163   6.561 -19.278  1.00  0.00           H  
ATOM   1963  N   LYS A 730       6.722   5.540 -23.343  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       6.451   5.153 -24.723  1.00  0.00           C  
ATOM   1965  C   LYS A 730       4.992   5.410 -25.083  1.00  0.00           C  
ATOM   1966  O   LYS A 730       4.675   5.419 -26.291  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       6.790   3.676 -24.938  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       8.097   3.249 -24.288  1.00  0.00           C  
ATOM   1969  CD  LYS A 730       8.860   2.265 -25.162  1.00  0.00           C  
ATOM   1970  CE  LYS A 730       9.727   2.982 -26.185  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730       9.154   2.898 -27.558  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       4.178   5.599 -24.155  1.00  0.00           O  
ATOM   1973  H   LYS A 730       6.813   4.843 -22.660  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       7.079   5.754 -25.364  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       5.995   3.073 -24.525  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       6.861   3.486 -25.999  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       8.711   4.123 -24.128  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       7.880   2.781 -23.339  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730       9.492   1.657 -24.533  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       8.152   1.636 -25.681  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       9.811   4.021 -25.904  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.708   2.530 -26.185  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730       8.428   2.154 -27.598  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.902   2.672 -28.244  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730       8.721   3.806 -27.821  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 610      16.223  -5.509  -1.640  1.00  0.00           N  
ATOM      2  CA  GLY A 610      17.466  -4.913  -2.204  1.00  0.00           C  
ATOM      3  C   GLY A 610      18.324  -4.245  -1.146  1.00  0.00           C  
ATOM      4  O   GLY A 610      18.151  -3.059  -0.862  1.00  0.00           O  
ATOM      5  H1  GLY A 610      15.405  -5.256  -2.231  1.00  0.00           H  
ATOM      6  H2  GLY A 610      16.062  -5.155  -0.676  1.00  0.00           H  
ATOM      7  H3  GLY A 610      16.307  -6.545  -1.607  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      18.042  -5.692  -2.680  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      17.193  -4.177  -2.947  1.00  0.00           H  
ATOM     10  N   PRO A 611      19.266  -4.986  -0.538  1.00  0.00           N  
ATOM     11  CA  PRO A 611      20.151  -4.445   0.498  1.00  0.00           C  
ATOM     12  C   PRO A 611      20.846  -3.163   0.053  1.00  0.00           C  
ATOM     13  O   PRO A 611      20.784  -2.141   0.737  1.00  0.00           O  
ATOM     14  CB  PRO A 611      21.175  -5.562   0.711  1.00  0.00           C  
ATOM     15  CG  PRO A 611      20.468  -6.807   0.302  1.00  0.00           C  
ATOM     16  CD  PRO A 611      19.542  -6.409  -0.814  1.00  0.00           C  
ATOM     17  HA  PRO A 611      19.616  -4.262   1.418  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      22.044  -5.380   0.097  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      21.463  -5.597   1.751  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      21.183  -7.538  -0.047  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      19.904  -7.200   1.134  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      20.029  -6.529  -1.770  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      18.633  -6.992  -0.777  1.00  0.00           H  
ATOM     24  N   LEU A 612      21.509  -3.223  -1.097  1.00  0.00           N  
ATOM     25  CA  LEU A 612      22.215  -2.066  -1.634  1.00  0.00           C  
ATOM     26  C   LEU A 612      21.233  -1.015  -2.138  1.00  0.00           C  
ATOM     27  O   LEU A 612      20.046  -1.292  -2.311  1.00  0.00           O  
ATOM     28  CB  LEU A 612      23.150  -2.493  -2.767  1.00  0.00           C  
ATOM     29  CG  LEU A 612      24.306  -3.406  -2.344  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      24.210  -4.753  -3.045  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      25.645  -2.745  -2.638  1.00  0.00           C  
ATOM     32  H   LEU A 612      21.522  -4.066  -1.598  1.00  0.00           H  
ATOM     33  HA  LEU A 612      22.804  -1.638  -0.836  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      22.563  -3.008  -3.514  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      23.568  -1.603  -3.215  1.00  0.00           H  
ATOM     36  HG  LEU A 612      24.245  -3.581  -1.280  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      25.204  -5.126  -3.247  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      23.674  -4.637  -3.976  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      23.685  -5.452  -2.412  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      26.430  -3.485  -2.587  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      25.832  -1.971  -1.908  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      25.624  -2.311  -3.626  1.00  0.00           H  
ATOM     43  N   GLY A 613      21.735   0.193  -2.373  1.00  0.00           N  
ATOM     44  CA  GLY A 613      20.888   1.268  -2.857  1.00  0.00           C  
ATOM     45  C   GLY A 613      21.253   1.707  -4.261  1.00  0.00           C  
ATOM     46  O   GLY A 613      21.663   2.848  -4.475  1.00  0.00           O  
ATOM     47  H   GLY A 613      22.689   0.356  -2.218  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      19.861   0.933  -2.852  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      20.983   2.113  -2.191  1.00  0.00           H  
ATOM     50  N   SER A 614      21.106   0.800  -5.219  1.00  0.00           N  
ATOM     51  CA  SER A 614      21.424   1.099  -6.610  1.00  0.00           C  
ATOM     52  C   SER A 614      20.595   0.236  -7.556  1.00  0.00           C  
ATOM     53  O   SER A 614      20.814  -0.970  -7.664  1.00  0.00           O  
ATOM     54  CB  SER A 614      22.914   0.878  -6.874  1.00  0.00           C  
ATOM     55  OG  SER A 614      23.418   1.835  -7.790  1.00  0.00           O  
ATOM     56  H   SER A 614      20.775  -0.093  -4.986  1.00  0.00           H  
ATOM     57  HA  SER A 614      21.186   2.137  -6.788  1.00  0.00           H  
ATOM     58  HB2 SER A 614      23.459   0.966  -5.946  1.00  0.00           H  
ATOM     59  HB3 SER A 614      23.062  -0.110  -7.286  1.00  0.00           H  
ATOM     60  HG  SER A 614      23.355   2.712  -7.404  1.00  0.00           H  
ATOM     61  N   LEU A 615      19.642   0.863  -8.239  1.00  0.00           N  
ATOM     62  CA  LEU A 615      18.780   0.152  -9.176  1.00  0.00           C  
ATOM     63  C   LEU A 615      18.935   0.709 -10.588  1.00  0.00           C  
ATOM     64  O   LEU A 615      19.724   1.624 -10.822  1.00  0.00           O  
ATOM     65  CB  LEU A 615      17.319   0.254  -8.734  1.00  0.00           C  
ATOM     66  CG  LEU A 615      17.083   0.085  -7.232  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      15.686   0.553  -6.856  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      17.291  -1.365  -6.820  1.00  0.00           C  
ATOM     69  H   LEU A 615      19.516   1.826  -8.110  1.00  0.00           H  
ATOM     70  HA  LEU A 615      19.075  -0.886  -9.177  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      16.941   1.222  -9.030  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      16.754  -0.507  -9.251  1.00  0.00           H  
ATOM     73  HG  LEU A 615      17.795   0.692  -6.692  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      15.727   1.582  -6.531  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      15.304  -0.062  -6.054  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      15.036   0.471  -7.714  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      17.758  -1.399  -5.847  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      17.927  -1.857  -7.542  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.336  -1.868  -6.779  1.00  0.00           H  
ATOM     80  N   GLY A 616      18.177   0.149 -11.525  1.00  0.00           N  
ATOM     81  CA  GLY A 616      18.245   0.602 -12.902  1.00  0.00           C  
ATOM     82  C   GLY A 616      17.118   1.552 -13.257  1.00  0.00           C  
ATOM     83  O   GLY A 616      17.313   2.767 -13.303  1.00  0.00           O  
ATOM     84  H   GLY A 616      17.566  -0.577 -11.280  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      19.188   1.106 -13.057  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      18.196  -0.257 -13.555  1.00  0.00           H  
ATOM     87  N   ARG A 617      15.937   0.998 -13.508  1.00  0.00           N  
ATOM     88  CA  ARG A 617      14.774   1.801 -13.861  1.00  0.00           C  
ATOM     89  C   ARG A 617      13.693   1.688 -12.780  1.00  0.00           C  
ATOM     90  O   ARG A 617      14.007   1.628 -11.591  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.241   1.370 -15.233  1.00  0.00           C  
ATOM     92  CG  ARG A 617      13.681  -0.043 -15.256  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.764  -1.065 -15.562  1.00  0.00           C  
ATOM     94  NE  ARG A 617      14.251  -2.192 -16.338  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      14.005  -2.141 -17.645  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      14.222  -1.022 -18.326  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      13.541  -3.213 -18.274  1.00  0.00           N  
ATOM     98  H   ARG A 617      15.843   0.025 -13.455  1.00  0.00           H  
ATOM     99  HA  ARG A 617      15.093   2.831 -13.920  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.459   2.050 -15.535  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      15.047   1.424 -15.950  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.251  -0.266 -14.292  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      12.916  -0.104 -16.017  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.549  -0.582 -16.124  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.165  -1.435 -14.630  1.00  0.00           H  
ATOM    106  HE  ARG A 617      14.082  -3.030 -15.860  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      14.572  -0.211 -17.858  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      14.035  -0.991 -19.308  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      13.377  -4.058 -17.766  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      13.356  -3.175 -19.256  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.425   1.669 -13.187  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.315   1.573 -12.241  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.170   2.867 -11.447  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.156   3.545 -11.162  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.515   0.397 -11.281  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.918  -0.896 -11.969  1.00  0.00           C  
ATOM    117  CD  ARG A 618      10.890  -1.322 -13.005  1.00  0.00           C  
ATOM    118  NE  ARG A 618      11.442  -2.276 -13.963  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      11.746  -3.537 -13.663  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      11.555  -3.999 -12.433  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.241  -4.339 -14.595  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.229   1.726 -14.143  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.412   1.413 -12.810  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.284   0.655 -10.569  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.591   0.222 -10.749  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      12.869  -0.749 -12.459  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.011  -1.673 -11.225  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      10.055  -1.780 -12.497  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      10.550  -0.446 -13.538  1.00  0.00           H  
ATOM    130  HE  ARG A 618      11.593  -1.962 -14.879  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      11.180  -3.400 -11.725  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      11.787  -4.947 -12.213  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      12.386  -3.996 -15.524  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      12.471  -5.285 -14.370  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.934   3.203 -11.094  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.663   4.420 -10.333  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.027   4.253  -8.858  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.988   5.215  -8.091  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.191   4.826 -10.468  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.224   3.690 -10.314  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.429   2.514  -9.650  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.891   3.627 -10.835  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.307   1.725  -9.727  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.349   2.386 -10.450  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.103   4.500 -11.590  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.057   1.998 -10.794  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.820   4.113 -11.931  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.309   2.872 -11.533  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.189   2.622 -11.353  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.276   5.205 -10.749  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.960   5.561  -9.712  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.037   5.264 -11.444  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.345   2.254  -9.143  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.209   0.835  -9.330  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.481   5.461 -11.906  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.648   1.045 -10.494  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.197   4.775 -12.514  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.301   2.612 -11.823  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.382   3.032  -8.464  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.746   2.776  -7.083  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.882   1.703  -6.446  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.770   1.447  -6.907  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.396   2.302  -9.114  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.778   2.460  -7.047  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.641   3.690  -6.517  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.368   1.055  -5.374  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.617   0.004  -4.680  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.402   0.559  -3.947  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.353  -0.082  -3.886  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.630  -0.562  -3.683  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.590   0.552  -3.448  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.683   1.296  -4.751  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.301  -0.773  -5.361  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.124  -0.848  -2.773  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.122  -1.421  -4.114  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.215   1.202  -2.671  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.556   0.154  -3.174  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.839   2.350  -4.574  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.478   0.892  -5.361  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.552   1.758  -3.394  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.467   2.405  -2.667  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.381   2.878  -3.628  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.200   2.909  -3.282  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.001   3.589  -1.858  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.135   3.194  -0.933  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.934   2.462   0.037  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.336   3.678  -1.227  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.412   2.220  -3.479  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.043   1.679  -1.990  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.363   4.347  -2.537  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.200   4.000  -1.262  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.422   4.256  -2.014  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.088   3.439  -0.645  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.787   3.234  -4.843  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.848   3.695  -5.856  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.070   2.522  -6.440  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.879   2.635  -6.729  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.572   4.438  -6.994  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.570   5.028  -7.975  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.480   5.521  -6.433  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.739   3.177  -5.070  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.156   4.379  -5.387  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.186   3.727  -7.527  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       6.089   5.367  -8.859  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.062   5.862  -7.513  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.847   4.273  -8.248  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       6.879   6.293  -5.976  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       8.068   5.948  -7.232  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.137   5.091  -5.692  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.753   1.394  -6.607  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.128   0.196  -7.151  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.074  -0.342  -6.190  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.979  -0.722  -6.603  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.182  -0.878  -7.423  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.678  -2.017  -8.294  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.909  -3.057  -7.504  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.487  -3.811  -6.721  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.597  -3.103  -7.705  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.700   1.366  -6.354  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.649   0.464  -8.081  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.026  -0.421  -7.919  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.510  -1.292  -6.481  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.026  -1.610  -9.052  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.523  -2.495  -8.765  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.205  -2.472  -8.344  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.075  -3.766  -7.207  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.413  -0.366  -4.905  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.494  -0.853  -3.884  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.254   0.031  -3.814  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.126  -0.462  -3.853  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.186  -0.892  -2.520  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.347  -1.872  -2.456  1.00  0.00           C  
ATOM    233  CD  ARG A 625       4.922  -3.201  -1.853  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.058  -3.950  -1.323  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.776  -3.562  -0.271  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.477  -2.437   0.367  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       7.795  -4.301   0.144  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.299  -0.047  -4.638  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.195  -1.854  -4.156  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.562   0.094  -2.291  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.463  -1.175  -1.770  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       5.716  -2.044  -3.456  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       6.132  -1.446  -1.848  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       4.223  -3.011  -1.051  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       4.439  -3.791  -2.618  1.00  0.00           H  
ATOM    246  HE  ARG A 625       6.300  -4.785  -1.775  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       5.709  -1.875   0.059  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.020  -2.151   1.156  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       8.025  -5.150  -0.332  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       8.335  -4.010   0.934  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.469   1.339  -3.716  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.366   2.289  -3.648  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.509   2.213  -4.908  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.710   2.375  -4.854  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.899   3.712  -3.464  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.960   4.666  -2.725  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.725   5.876  -2.212  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.180   5.099  -3.633  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.392   1.674  -3.693  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.756   2.029  -2.795  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.829   3.657  -2.915  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.101   4.126  -4.440  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.535   4.155  -1.873  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       2.287   5.601  -1.332  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       1.028   6.663  -1.963  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       2.402   6.225  -2.978  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.135   5.032  -4.664  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.454   6.119  -3.407  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -1.032   4.455  -3.475  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.158   1.964  -6.042  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.460   1.865  -7.318  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.350   0.576  -7.405  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.510   0.586  -7.814  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.454   1.944  -8.468  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.130   1.844  -6.019  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.213   2.707  -7.397  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.156   2.744  -8.283  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       0.925   2.135  -9.389  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.987   1.008  -8.547  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.272  -0.534  -7.019  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.388  -1.834  -7.054  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.653  -1.831  -6.200  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.707  -2.297  -6.633  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.566  -2.927  -6.568  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.465  -4.468  -7.508  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.198  -0.477  -6.704  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.662  -2.039  -8.079  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.581  -2.565  -6.641  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.345  -3.155  -5.536  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.164  -4.339  -8.222  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.540  -1.304  -4.985  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.675  -1.242  -4.072  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.748  -0.292  -4.594  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.943  -0.553  -4.455  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.240  -0.789  -2.663  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.092  -1.662  -2.154  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.418  -0.842  -1.700  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.319  -1.039  -1.012  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.673  -0.949  -4.697  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.094  -2.235  -3.994  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.904   0.235  -2.726  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.491  -2.604  -1.807  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.400  -1.845  -2.963  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.070  -1.140  -0.722  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.143  -1.557  -2.058  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.875   0.134  -1.637  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -1.003  -0.764  -0.222  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.196  -0.158  -1.364  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.401  -1.750  -0.633  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.314   0.810  -5.197  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.238   1.798  -5.741  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.113   1.183  -6.830  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.334   1.344  -6.825  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.464   2.993  -6.302  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.352   4.061  -6.920  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.382   3.950  -8.436  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.064   4.390  -9.055  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.182   5.709  -9.735  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.349   0.963  -5.278  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.872   2.137  -4.935  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.897   3.447  -5.502  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.780   2.640  -7.060  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.356   3.944  -6.541  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -3.972   5.034  -6.646  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.569   2.922  -8.709  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -5.175   4.576  -8.818  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.321   4.464  -8.275  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.755   3.648  -9.777  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.998   6.234  -9.359  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -3.313   5.574 -10.758  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -2.321   6.271  -9.579  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.479   0.479  -7.763  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.197  -0.160  -8.860  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.152  -1.230  -8.339  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.277  -1.363  -8.822  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.206  -0.780  -9.849  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.539  -0.493 -11.304  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.746  -1.389 -12.242  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.569  -1.790 -13.457  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.240  -0.960 -14.649  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.505   0.388  -7.712  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.771   0.600  -9.368  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.220  -0.389  -9.644  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.195  -1.850  -9.708  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.593  -0.665 -11.463  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.303   0.539 -11.520  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.868  -0.857 -12.575  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.450  -2.280 -11.709  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.368  -2.826 -13.685  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -5.616  -1.669 -13.222  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -3.829  -0.052 -14.350  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.100  -0.773 -15.202  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -3.554  -1.457 -15.252  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.697  -1.990  -7.348  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.512  -3.046  -6.762  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.714  -2.460  -6.030  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.831  -2.962  -6.151  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.676  -3.893  -5.799  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.448  -4.999  -5.150  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.134  -5.959  -5.865  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.645  -5.294  -3.843  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.719  -6.796  -5.027  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.438  -6.415  -3.794  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.793  -1.834  -7.002  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.866  -3.675  -7.565  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.854  -4.336  -6.342  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.284  -3.257  -5.019  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.185  -6.018  -6.842  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.251  -4.750  -2.997  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.323  -7.647  -5.303  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -7.817  -6.809  -2.981  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.477  -1.398  -5.267  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.541  -0.746  -4.511  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.681  -0.311  -5.427  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.847  -0.598  -5.157  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.988   0.462  -3.753  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.189   0.124  -2.494  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.539   1.375  -1.925  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.084  -0.533  -1.455  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.564  -1.047  -5.206  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.923  -1.460  -3.797  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.349   1.019  -4.424  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.817   1.092  -3.468  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.403  -0.572  -2.750  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -7.272   1.937  -1.365  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.159   1.983  -2.732  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.726   1.094  -1.272  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -9.104  -0.211  -1.603  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.757  -0.250  -0.466  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.028  -1.607  -1.559  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.341   0.381  -6.510  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.346   0.848  -7.459  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.104  -0.328  -8.064  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.321  -0.272  -8.236  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.697   1.686  -8.564  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.641   0.941  -9.363  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.288   1.680 -10.644  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -8.252   0.786 -11.799  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -9.318   0.142 -12.271  1.00  0.00           C  
ATOM    400  NH1 ARG A 634     -10.504   0.297 -11.696  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -9.197  -0.657 -13.322  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.395   0.581  -6.676  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.046   1.466  -6.919  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.466   2.016  -9.247  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.232   2.552  -8.116  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.751   0.839  -8.761  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.020  -0.038  -9.618  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -9.027   2.448 -10.818  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -7.316   2.137 -10.524  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.389   0.655 -12.244  1.00  0.00           H  
ATOM    411 HH11 ARG A 634     -10.603   0.900 -10.904  1.00  0.00           H  
ATOM    412 HH12 ARG A 634     -11.301  -0.189 -12.055  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -8.306  -0.777 -13.759  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -9.997  -1.141 -13.676  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.378  -1.396  -8.377  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.987  -2.589  -8.954  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.775  -3.366  -7.901  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.634  -4.182  -8.233  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.913  -3.487  -9.570  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.201  -2.806 -10.588  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.411  -1.385  -8.212  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.666  -2.271  -9.731  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.216  -3.789  -8.802  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.380  -4.362  -9.997  1.00  0.00           H  
ATOM    425  HG  SER A 635      -8.936  -1.940 -10.270  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.473  -3.111  -6.630  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.148  -3.792  -5.529  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.392  -3.030  -5.075  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.191  -3.549  -4.295  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.189  -3.968  -4.351  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.241  -5.146  -4.508  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -10.971  -6.452  -4.755  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.580  -7.017  -3.846  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.913  -6.938  -5.989  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.775  -2.454  -6.426  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.449  -4.767  -5.881  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.597  -3.070  -4.246  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.766  -4.115  -3.450  1.00  0.00           H  
ATOM    439  HG2 GLN A 636      -9.585  -4.955  -5.344  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.655  -5.243  -3.606  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.410  -6.434  -6.662  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.376  -7.781  -6.177  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.559  -1.803  -5.564  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.716  -1.009  -5.190  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.334   0.279  -4.488  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.187   1.123  -4.214  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.900  -1.433  -6.187  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.276  -0.767  -6.082  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.343  -1.592  -4.532  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.048   0.426  -4.190  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.546   1.608  -3.511  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.885   2.569  -4.495  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.765   2.332  -4.948  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.524   1.206  -2.433  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.154   0.219  -1.449  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.996   2.432  -1.699  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -12.286  -1.184  -2.000  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.417  -0.284  -4.428  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.376   2.103  -3.030  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.695   0.723  -2.930  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.544   0.169  -0.561  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.142   0.567  -1.183  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.269   3.325  -2.241  1.00  0.00           H  
ATOM    464 HG22 ILE A 638      -9.921   2.371  -1.624  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.424   2.469  -0.708  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -13.203  -1.264  -2.565  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -12.304  -1.891  -1.183  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.446  -1.399  -2.644  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.579   3.655  -4.817  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.050   4.649  -5.745  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.033   5.550  -5.054  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.391   6.391  -4.229  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.185   5.494  -6.325  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.348   4.707  -6.518  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.837   6.131  -7.654  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.464   3.794  -4.420  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.559   4.122  -6.549  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.423   6.286  -5.630  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -15.073   5.078  -6.009  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.828   7.206  -7.546  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.572   5.849  -8.392  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.861   5.793  -7.970  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.762   5.369  -5.397  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.690   6.164  -4.810  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.899   6.897  -5.890  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.712   7.176  -5.723  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.756   5.268  -3.993  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.682   5.649  -2.524  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.649   4.522  -1.569  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.144   4.537  -2.540  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.539   4.682  -6.060  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.139   6.893  -4.153  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.104   4.249  -4.061  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.761   5.327  -4.408  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.272   6.645  -2.444  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.680   5.637  -2.112  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.071   3.620  -3.105  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.292   4.625  -1.882  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.163   5.377  -3.219  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.565   7.206  -6.997  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.925   7.906  -8.104  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.420   9.276  -7.661  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.418   9.774  -8.172  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.901   8.061  -9.271  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.078   6.774 -10.051  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -9.046   5.692  -9.428  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.250   6.847 -11.286  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.510   6.957  -7.072  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.082   7.313  -8.428  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.864   8.364  -8.888  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.530   8.821  -9.943  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.122   9.879  -6.707  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.745  11.191  -6.195  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.492  11.097  -5.329  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.392  11.426  -5.774  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.896  11.797  -5.389  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.085  12.210  -6.242  1.00  0.00           C  
ATOM    518  CD  GLU A 642      -9.695  13.142  -7.372  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -9.326  14.301  -7.086  1.00  0.00           O  
ATOM    520  OE2 GLU A 642      -9.761  12.715  -8.544  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.912   9.431  -6.339  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.535  11.829  -7.041  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.234  11.070  -4.665  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.534  12.670  -4.867  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.533  11.324  -6.666  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.806  12.711  -5.613  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.665  10.644  -4.091  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.547  10.505  -3.165  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.010   9.905  -1.838  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.069  10.265  -1.322  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.888  11.864  -2.921  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -5.850  12.992  -2.537  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.751  13.297  -1.050  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -5.568  14.240  -3.361  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.566  10.397  -3.794  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.826   9.841  -3.617  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.162  11.751  -2.128  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.369  12.155  -3.822  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -6.863  12.676  -2.743  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.924  12.394  -0.484  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -6.492  14.036  -0.784  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -4.765  13.678  -0.826  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -6.279  14.304  -4.171  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -4.567  14.188  -3.763  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -5.658  15.115  -2.733  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.221   8.978  -1.265  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.559   8.331   0.006  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.324   9.245   1.203  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.305   9.932   1.279  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.604   7.139   0.053  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.416   7.579  -0.730  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -3.940   8.488  -1.811  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.580   7.980   0.014  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.345   6.923   1.080  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.074   6.279  -0.395  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.733   8.116  -0.088  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -2.927   6.721  -1.166  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.255   9.306  -1.979  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.098   7.933  -2.724  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.267   9.246   2.139  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.150  10.075   3.332  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.489   9.285   4.589  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.296   8.356   4.561  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.063  11.300   3.239  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.458  12.600   3.771  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.290  13.043   2.906  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.516  13.690   3.841  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.055   8.675   2.027  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.125  10.409   3.401  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.333  11.447   2.204  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -7.960  11.096   3.805  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.085  12.431   4.771  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.601  13.620   3.504  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.656  13.649   2.091  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.786  12.174   2.511  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.282  13.496   3.104  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.059  14.648   3.641  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.958  13.701   4.826  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.877   9.686   5.691  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.109   9.055   6.978  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.926  10.077   8.091  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.959  10.840   8.088  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.173   7.847   7.206  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.649   7.025   8.406  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.734   8.303   7.403  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.695   5.536   8.136  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.263  10.447   5.637  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.131   8.702   6.995  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.207   7.228   6.323  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.981   7.190   9.237  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.644   7.343   8.681  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.583   8.585   8.434  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.535   9.151   6.764  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.064   7.494   7.148  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.717   5.190   8.196  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.096   5.018   8.870  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.306   5.337   7.148  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.857  10.101   9.034  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.769  11.051  10.125  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.608  12.481   9.637  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.856  13.260  10.222  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.607   9.473   8.991  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.669  10.985  10.719  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.922  10.796  10.744  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.326  12.831   8.570  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.257  14.179   8.034  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.941  14.498   7.344  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.701  15.647   6.973  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.925  12.179   8.149  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.058  14.308   7.322  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.401  14.879   8.844  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.080  13.499   7.177  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.787  13.718   6.536  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.496  12.646   5.491  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.136  11.596   5.465  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.675  13.739   7.587  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.047  15.393   7.963  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.307  12.603   7.500  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.821  14.679   6.046  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.050  13.315   8.506  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.844  13.145   7.236  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.568  15.750   8.687  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.520  12.923   4.633  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.134  11.988   3.583  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.246  10.882   4.144  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.436  11.116   5.041  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.408  12.726   2.455  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.241  12.873   1.192  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.699  13.936   0.256  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -0.524  13.824  -0.153  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.449  14.880  -0.068  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.046  13.777   4.709  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.034  11.543   3.189  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.141  13.714   2.801  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.506  12.186   2.205  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.250  11.927   0.671  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.250  13.139   1.471  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.408   9.676   3.613  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.625   8.531   4.064  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.093   7.724   2.884  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.752   7.600   1.852  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.451   7.642   5.005  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.549   6.791   4.353  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.388   7.619   3.392  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.946   5.589   3.643  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.073   9.553   2.905  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.220   8.918   4.614  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.772   6.976   5.516  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.915   8.281   5.740  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.206   6.421   5.126  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -2.868   7.717   2.451  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.558   8.598   3.815  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -4.336   7.128   3.229  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -0.953   5.405   4.028  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -1.890   5.787   2.583  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.565   4.722   3.816  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.107   7.180   3.049  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.738   6.384   2.003  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.465   4.897   2.210  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.051   4.265   3.088  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.247   6.636   1.981  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.924   5.985   0.792  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.766   4.759   0.616  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.612   6.702   0.035  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.572   7.311   3.901  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.318   6.687   1.056  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.427   7.700   1.937  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.685   6.238   2.885  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.571   4.344   1.394  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.220   2.930   1.487  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.466   2.052   1.415  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.569   1.044   2.115  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.751   2.549   0.367  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.193   3.016   0.573  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.376   4.428   0.038  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -3.163   2.058  -0.100  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.136   4.899   0.713  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.263   2.771   2.439  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.386   2.973  -0.557  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.756   1.474   0.273  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.413   3.029   1.631  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -1.864   5.127   0.683  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.429   4.668   0.010  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.965   4.491  -0.959  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.424   1.267   0.587  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.699   1.633  -0.978  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -4.056   2.593  -0.388  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.411   2.442   0.565  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.650   1.692   0.405  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.457   1.689   1.698  1.00  0.00           C  
ATOM    691  O   ALA A 654       4.991   0.658   2.109  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.475   2.275  -0.733  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.272   3.255   0.036  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.394   0.675   0.148  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       3.825   2.515  -1.562  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.212   1.553  -1.050  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.972   3.172  -0.394  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.532   2.849   2.342  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.264   2.980   3.595  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.539   2.244   4.715  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.165   1.724   5.639  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.433   4.456   3.962  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.948   4.819   4.880  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.076   3.633   1.969  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.239   2.536   3.458  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.450   5.044   3.057  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.597   4.765   4.571  1.00  0.00           H  
ATOM    708  HG  CYS A 655       7.131   4.074   5.456  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.214   2.203   4.622  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.397   1.528   5.622  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.534   0.014   5.502  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.688  -0.685   6.501  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.929   1.937   5.471  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.376   2.648   6.673  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.657   2.196   7.953  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.425   3.769   6.523  1.00  0.00           C  
ATOM    717  CE1 PHE A 656       0.149   2.849   9.060  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.936   4.425   7.626  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.649   3.965   8.897  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.775   2.634   3.860  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.748   1.833   6.597  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.833   2.597   4.622  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.331   1.053   5.303  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       1.281   1.324   8.082  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.650   4.129   5.531  1.00  0.00           H  
ATOM    726  HE1 PHE A 656       0.375   2.486  10.052  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.559   5.298   7.496  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.046   4.476   9.761  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.481  -0.486   4.272  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.601  -1.918   4.025  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.937  -2.447   4.537  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.989  -3.460   5.236  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.461  -2.214   2.531  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.518  -3.679   2.202  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.374  -4.460   2.254  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.716  -4.276   1.841  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.423  -5.808   1.952  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.771  -5.624   1.539  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.623  -6.390   1.594  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.363   0.123   3.513  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.803  -2.414   4.557  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.514  -1.833   2.182  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.261  -1.721   1.997  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.435  -4.005   2.533  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.614  -3.678   1.798  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.524  -6.405   1.996  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.711  -6.077   1.259  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.664  -7.443   1.358  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.014  -1.755   4.183  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.351  -2.156   4.605  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.479  -2.128   6.125  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.051  -3.038   6.725  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.401  -1.237   3.977  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.814  -1.796   4.039  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.633  -1.134   5.136  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.893  -0.598   4.629  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      11.936  -0.299   5.401  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.874  -0.483   6.714  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      13.045   0.184   4.858  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.908  -0.956   3.624  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.518  -3.165   4.260  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.146  -1.074   2.940  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.388  -0.289   4.494  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       8.762  -2.856   4.234  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       9.298  -1.626   3.088  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.057  -0.327   5.564  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.846  -1.867   5.900  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.966  -0.453   3.662  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.042  -0.848   7.130  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.662  -0.258   7.288  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      13.098   0.325   3.870  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.829   0.408   5.437  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.949  -1.077   6.741  1.00  0.00           N  
ATOM    774  CA  LEU A 659       6.012  -0.929   8.191  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.329  -2.095   8.900  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.898  -2.692   9.814  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.371   0.391   8.620  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.036   1.071   9.821  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.309   2.539   9.527  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.169   0.924  11.064  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.512  -0.380   6.208  1.00  0.00           H  
ATOM    782  HA  LEU A 659       7.054  -0.916   8.474  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.403   1.072   7.781  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.337   0.202   8.868  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.984   0.590  10.017  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       7.353   2.669   9.285  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.063   3.133  10.395  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.704   2.857   8.691  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       4.527   0.063  10.954  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.565   1.810  11.187  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       5.800   0.795  11.930  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.108  -2.417   8.480  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.360  -3.514   9.087  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.147  -4.820   9.012  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.235  -5.560   9.992  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.987  -3.711   8.405  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.141  -2.443   8.514  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.240  -4.884   9.024  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.145  -2.513   7.719  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.701  -1.907   7.749  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.191  -3.267  10.125  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.156  -3.934   7.363  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.880  -2.282   9.548  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.711  -1.601   8.155  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.328  -4.526   9.484  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.859  -5.353   9.773  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.997  -5.602   8.255  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.075  -3.308   6.991  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.308  -1.573   7.213  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.971  -2.710   8.387  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.714  -5.099   7.843  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.489  -6.319   7.641  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.756  -6.313   8.493  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.101  -7.317   9.115  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.856  -6.477   6.165  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.266  -7.895   5.820  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.525  -8.626   5.162  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       7.452  -8.293   6.264  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.606  -4.473   7.097  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.874  -7.154   7.940  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.003  -6.211   5.558  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.678  -5.817   5.931  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       7.989  -7.658   6.782  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       7.742  -9.206   6.056  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.447  -5.178   8.512  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.679  -5.045   9.283  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.411  -5.187  10.778  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.254  -5.684  11.524  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.339  -3.695   8.997  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.690  -3.523   9.674  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.754  -4.428   9.086  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.999  -4.341   7.864  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.344  -5.224   9.847  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.123  -4.412   7.993  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.348  -5.834   8.974  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.480  -3.594   7.931  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.685  -2.907   9.341  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      11.008  -2.497   9.559  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.583  -3.751  10.724  1.00  0.00           H  
ATOM    840  N   MET A 663       7.234  -4.745  11.210  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.860  -4.822  12.618  1.00  0.00           C  
ATOM    842  C   MET A 663       6.550  -6.259  13.037  1.00  0.00           C  
ATOM    843  O   MET A 663       6.386  -6.544  14.224  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.649  -3.928  12.894  1.00  0.00           C  
ATOM    845  CG  MET A 663       6.016  -2.483  13.192  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.158  -1.828  14.637  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.459  -2.222  14.229  1.00  0.00           C  
ATOM    848  H   MET A 663       6.604  -4.356  10.568  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.696  -4.464  13.201  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.002  -3.942  12.029  1.00  0.00           H  
ATOM    851  HB3 MET A 663       5.110  -4.324  13.742  1.00  0.00           H  
ATOM    852  HG2 MET A 663       7.080  -2.425  13.367  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.761  -1.878  12.334  1.00  0.00           H  
ATOM    854  HE1 MET A 663       2.796  -1.584  14.795  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.260  -3.255  14.474  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.296  -2.064  13.173  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.468  -7.161  12.062  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.175  -8.551  12.361  1.00  0.00           C  
ATOM    859  C   GLY A 664       4.895  -9.025  11.701  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.128  -9.787  12.288  1.00  0.00           O  
ATOM    861  H   GLY A 664       6.605  -6.882  11.134  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       6.994  -9.163  12.014  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.080  -8.667  13.431  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.667  -8.569  10.474  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.471  -8.956   9.750  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.235  -8.232  10.246  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.287  -7.514  11.244  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.318  -7.964  10.061  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.610  -8.732   8.702  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.323 -10.019   9.864  1.00  0.00           H  
ATOM    871  N   MET A 666       1.121  -8.421   9.547  1.00  0.00           N  
ATOM    872  CA  MET A 666      -0.136  -7.782   9.915  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.658  -8.309  11.248  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.157  -7.545  12.073  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.179  -8.014   8.820  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.438  -7.183   8.992  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.120  -5.413   8.882  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.357  -4.925  10.587  1.00  0.00           C  
ATOM    879  H   MET A 666       1.142  -9.002   8.761  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.044  -6.724  10.008  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.740  -7.769   7.864  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.458  -9.057   8.821  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -3.142  -7.457   8.220  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.866  -7.398   9.960  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.937  -5.676  11.238  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.412  -4.824  10.789  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.864  -3.980  10.763  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.556  -9.619  11.448  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -1.037 -10.245  12.677  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.509  -9.535  13.923  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.266  -9.253  14.847  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.646 -11.726  12.713  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.787 -11.997  12.282  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.173 -13.456  12.425  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.668 -14.074  11.482  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       0.947 -14.016  13.608  1.00  0.00           N  
ATOM    897  H   GLN A 667      -0.162 -10.181  10.749  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.115 -10.173  12.675  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.770 -12.093  13.721  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.305 -12.275  12.057  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       0.900 -11.712  11.247  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.452 -11.404  12.892  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.549 -13.464  14.313  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.187 -14.959  13.727  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.786  -9.247  13.949  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.389  -8.573  15.096  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.794  -7.180  15.289  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.371  -6.820  16.388  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.905  -8.476  14.919  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.674  -9.550  15.671  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.574 -10.911  15.009  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.559 -11.433  14.487  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.381 -11.494  15.028  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.350  -9.492  13.186  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.176  -9.164  15.974  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.140  -8.563  13.869  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.239  -7.512  15.274  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.714  -9.266  15.716  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.278  -9.624  16.672  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.640 -11.020  15.462  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.290 -12.374  14.608  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.772  -6.403  14.215  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.238  -5.046  14.252  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.204  -5.013  14.768  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.521  -4.284  15.708  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.281  -4.402  12.851  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.216  -2.964  12.896  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.690  -4.466  12.281  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.128  -6.749  13.370  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.864  -4.455  14.909  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.371  -4.964  12.198  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.545  -2.666  11.912  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.586  -2.316  13.219  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -1.040  -2.887  13.589  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.407  -4.394  13.085  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.837  -3.648  11.592  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.825  -5.403  11.761  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.079  -5.778  14.119  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.498  -5.810  14.478  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.802  -6.614  15.749  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.481  -6.116  16.648  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.320  -6.357  13.308  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.707  -6.227  13.564  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.048  -7.813  13.003  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.769  -6.314  13.360  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.803  -4.789  14.650  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.084  -5.787  12.422  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.879  -5.378  13.978  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.655  -8.434  13.644  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -3.004  -8.029  13.175  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.291  -8.015  11.971  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.337  -7.860  15.815  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.611  -8.715  16.972  1.00  0.00           C  
ATOM    954  C   ASP A 671      -3.055  -8.132  18.267  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.768  -8.036  19.267  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -3.037 -10.118  16.755  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.572 -10.779  15.499  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.517 -10.146  14.425  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.047 -11.930  15.591  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.819  -8.222  15.068  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.683  -8.795  17.068  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.963 -10.055  16.679  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -3.295 -10.738  17.602  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.782  -7.761  18.255  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.141  -7.209  19.444  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.548  -5.756  19.693  1.00  0.00           C  
ATOM    967  O   LEU A 672      -1.069  -5.130  20.639  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.381  -7.308  19.318  1.00  0.00           C  
ATOM    969  CG  LEU A 672       0.909  -8.684  18.906  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       2.429  -8.706  18.949  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       0.334  -9.768  19.806  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.257  -7.872  17.435  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.456  -7.802  20.289  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.707  -6.584  18.585  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.817  -7.051  20.272  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.601  -8.891  17.892  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       2.763  -8.551  19.964  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       2.819  -7.921  18.318  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       2.785  -9.663  18.595  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       0.216  -9.380  20.807  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       1.005 -10.614  19.825  1.00  0.00           H  
ATOM    982 HD23 LEU A 672      -0.627 -10.080  19.425  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.425  -5.216  18.847  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.871  -3.833  18.999  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.673  -2.907  19.158  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.288  -2.553  20.273  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.808  -3.701  20.202  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.256  -3.443  19.817  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -6.214  -3.927  20.893  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -7.586  -3.287  20.747  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.608  -1.894  21.273  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.775  -5.751  18.107  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.406  -3.555  18.102  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.768  -4.614  20.777  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.472  -2.881  20.820  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.397  -2.382  19.675  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.471  -3.963  18.895  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.319  -4.999  20.813  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.810  -3.674  21.862  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.851  -3.270  19.700  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -8.306  -3.881  21.290  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -8.514  -1.707  21.748  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -7.491  -1.215  20.495  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -6.836  -1.758  21.957  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.085  -2.528  18.034  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.076  -1.652  18.042  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.037  -0.672  16.879  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.075  -0.164  16.456  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.360  -2.482  17.981  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.596  -1.728  18.442  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.870  -2.463  18.056  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.100  -3.679  18.938  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       3.515  -4.914  18.347  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.442  -2.849  17.180  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.064  -1.095  18.967  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.242  -3.353  18.608  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.519  -2.802  16.961  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.603  -0.751  17.983  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.562  -1.624  19.516  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.790  -2.786  17.029  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.707  -1.789  18.159  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       5.163  -3.820  19.063  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.646  -3.500  19.902  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       2.748  -4.666  17.689  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       3.129  -5.521  19.098  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       4.245  -5.443  17.829  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.158  -0.401  16.360  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.287   0.528  15.249  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.814   1.920  15.667  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.368   2.718  14.844  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.725   0.585  14.734  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.989  -0.435  13.669  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.519  -1.669  13.861  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.717  -0.335  12.254  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.589  -2.339  12.671  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.109  -1.551  11.675  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.184   0.651  11.420  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.986  -1.813  10.313  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.059   0.388  10.066  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.459  -0.834   9.526  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.959  -0.827  16.731  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.656   0.159  14.460  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.403   0.400  15.554  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.916   1.562  14.325  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.832  -2.054  14.820  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.925  -3.228  12.555  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.875   1.606  11.814  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.293  -2.753   9.883  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.641   1.136   9.411  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.342  -0.996   8.465  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.930   2.203  16.959  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.527   3.494  17.504  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.945   3.791  17.211  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.292   4.902  16.808  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.773   3.532  19.013  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.198   3.160  19.377  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.818   2.319  18.726  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.725   3.787  20.422  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.314   1.527  17.558  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.133   4.254  17.034  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.105   2.836  19.498  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.576   4.529  19.379  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.173   4.446  20.893  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.644   3.567  20.680  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.810   2.801  17.426  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.243   2.976  17.193  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.571   2.969  15.702  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.233   3.881  15.197  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.033   1.874  17.902  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.443   2.293  18.290  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.585   2.445  19.797  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.870   3.169  20.165  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.713   4.648  20.101  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.479   1.939  17.756  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.529   3.931  17.606  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.504   1.587  18.799  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.103   1.019  17.246  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.138   1.541  17.948  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.670   3.237  17.819  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       4.745   3.010  20.172  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.592   1.464  20.248  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.149   2.889  21.170  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       7.648   2.867  19.479  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.642   5.110  20.176  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       6.110   4.978  20.881  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.273   4.922  19.198  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.100   1.944  14.995  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.344   1.837  13.562  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.842   3.099  12.860  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.496   3.620  11.957  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.679   0.562  13.005  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.618   0.764  11.917  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.401  -0.522  11.132  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.330   1.214  12.555  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.574   1.251  15.446  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.413   1.767  13.418  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.450  -0.082  12.610  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.209   0.051  13.832  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.932   1.533  11.225  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.190  -1.222  11.361  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.409  -0.303  10.074  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.446  -0.955  11.402  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.520   1.502  13.573  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.377   0.400  12.538  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.069   2.056  12.009  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.684   3.593  13.295  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.104   4.800  12.724  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.902   6.027  13.147  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.005   7.001  12.402  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.351   4.939  13.148  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.208   3.141  14.021  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.137   4.711  11.647  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.421   4.870  14.223  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.935   4.150  12.698  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.731   5.897  12.824  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.472   5.971  14.349  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.270   7.077  14.867  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.385   7.425  13.888  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.567   8.586  13.523  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.859   6.716  16.234  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.247   7.527  17.359  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.322   8.773  17.303  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.694   6.917  18.298  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.358   5.167  14.898  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.621   7.933  14.976  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.679   5.670  16.431  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.924   6.898  16.221  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.120   6.405  13.456  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.208   6.601  12.504  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.673   7.148  11.181  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.412   7.746  10.399  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.949   5.283  12.267  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.462   5.426  12.273  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.266   4.353  11.067  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.724   2.742  11.634  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.918   5.497  13.779  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.894   7.320  12.927  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.672   4.584  13.042  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.650   4.882  11.309  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.714   6.451  12.044  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.829   5.177  13.258  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       7.817   2.850  12.210  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       9.492   2.301  12.252  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.536   2.106  10.783  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.380   6.939  10.942  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.737   7.410   9.720  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.381   8.896   9.814  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.854   9.475   8.865  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.477   6.588   9.435  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.666   5.413   8.473  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.897   5.913   7.056  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.822   4.532   8.923  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.849   6.457  11.610  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.434   7.273   8.907  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.107   6.200  10.372  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.729   7.246   9.018  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.769   4.811   8.471  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       2.377   5.271   6.360  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.954   5.900   6.838  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.522   6.921   6.965  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.501   3.908   9.743  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.646   5.153   9.243  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.141   3.909   8.100  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.669   9.510  10.963  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.375  10.926  11.174  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.870  11.163  11.249  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.271  11.724  10.331  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.986  11.775  10.055  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.445  11.452   9.775  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.326  11.761  10.975  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.975  13.065  10.856  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.725  13.609  11.811  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.923  12.967  12.956  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.280  14.799  11.621  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.086   8.999  11.687  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.818  11.216  12.115  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.423  11.615   9.148  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.918  12.816  10.332  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.532  10.402   9.538  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.778  12.041   8.933  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.715  11.755  11.865  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       7.084  10.997  11.055  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       6.846  13.560  10.020  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.509  12.070  13.105  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.487  13.382  13.670  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       8.134  15.286  10.761  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       8.843  15.208  12.339  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.266  10.727  12.350  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.170  10.884  12.552  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.458  11.741  13.788  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.168  11.564  14.833  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.858   9.505  12.696  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.097   8.888  11.316  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.171   9.616  13.460  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.161   8.751  10.486  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.799  10.286  13.043  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.575  11.376  11.680  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.200   8.859  13.258  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.521   7.903  11.439  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.791   9.508  10.768  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -1.970   9.893  14.484  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.681   8.665  13.440  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.793  10.368  13.000  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       1.002   8.558  11.135  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.332   9.666   9.938  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.046   7.932   9.792  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.417  12.681  13.686  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.783  13.558  14.804  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.427  12.791  15.953  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.429  12.099  15.769  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.785  14.537  14.184  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.336  13.821  13.000  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.218  12.963  12.480  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.926  14.102  15.175  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.559  14.765  14.903  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.276  15.443  13.895  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.173  13.208  13.298  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.640  14.535  12.249  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.609  12.051  12.054  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.636  13.503  11.748  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.841  12.919  17.137  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.348  12.239  18.324  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.677  12.836  18.783  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.405  12.222  19.562  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.323  12.317  19.456  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.024  11.593  19.148  1.00  0.00           C  
ATOM   1227  CD  LYS A 686       0.850  12.398  18.202  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       2.329  12.178  18.480  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686       3.098  13.453  18.451  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.047  13.486  17.215  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.506  11.202  18.068  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.095  13.355  19.649  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.752  11.881  20.346  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.515  11.430  20.069  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.254  10.642  18.689  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686       0.635  12.098  17.187  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       0.621  13.447  18.324  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       2.436  11.727  19.455  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       2.727  11.510  17.730  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       3.980  13.326  17.914  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       3.335  13.750  19.418  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686       2.534  14.202  17.999  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.987  14.036  18.301  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.228  14.707  18.673  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.441  13.939  18.157  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.539  14.063  18.700  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.248  16.136  18.129  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.497  16.231  16.929  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.697  17.155  19.104  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.369  14.482  17.687  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.273  14.742  19.751  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.270  16.410  17.909  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -3.565  16.335  17.138  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.888  16.714  19.667  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.479  17.466  19.781  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.330  18.013  18.560  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.240  13.146  17.110  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.326  12.363  16.531  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.509  11.047  17.280  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.702  10.128  17.147  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.061  12.105  15.055  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.343  13.085  16.716  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.234  12.942  16.614  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.216  11.442  14.951  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.848  13.041  14.558  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.933  11.650  14.607  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.572  10.968  18.075  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.858   9.768  18.855  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.365   8.636  17.966  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.684   7.627  17.784  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.891  10.076  19.940  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.280  10.587  21.235  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.786  11.965  21.616  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.718  12.099  22.409  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -9.172  12.998  21.052  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.176  11.738  18.144  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.939   9.454  19.326  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.574  10.825  19.568  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.445   9.175  20.160  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.524   9.899  22.030  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.207  10.634  21.117  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -8.437  12.816  20.429  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -9.479  13.900  21.281  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.569   8.802  17.424  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.176   7.789  16.564  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.242   7.363  15.431  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.422   6.297  14.842  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.490   8.313  15.981  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.552   7.235  15.889  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.206   6.088  15.537  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.731   7.538  16.170  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.076   9.619  17.615  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.390   6.926  17.176  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.864   9.107  16.608  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.307   8.698  14.988  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.247   8.195  15.125  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.295   7.890  14.059  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.797   6.450  14.158  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.629   5.770  13.145  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -7.109   8.850  14.119  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.590   9.258  12.750  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.085   9.475  12.765  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.401   8.657  11.766  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.132   7.362  11.923  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -4.495   6.732  13.034  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.496   6.697  10.969  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -9.149   9.031  15.624  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.802   8.021  13.116  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.410   9.740  14.648  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.303   8.377  14.660  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.824   8.479  12.040  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.074  10.177  12.452  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.883  10.516  12.562  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.707   9.220  13.745  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.124   9.096  10.935  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.973   7.228  13.758  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -4.290   5.759  13.145  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.218   7.167  10.131  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -3.294   5.725  11.087  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.563   5.994  15.384  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.086   4.637  15.617  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.062   3.613  15.046  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.657   2.659  14.382  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.888   4.392  17.114  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.618   5.003  17.709  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.393   4.559  16.923  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.718   6.520  17.731  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.717   6.585  16.151  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.134   4.529  15.115  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.739   4.800  17.639  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.860   3.326  17.282  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.504   4.659  18.726  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.617   3.646  16.391  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.572   4.386  17.604  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.120   5.329  16.217  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.878   6.928  18.274  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -6.637   6.814  18.217  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.710   6.897  16.719  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.351   3.820  15.303  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.383   2.919  14.808  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.569   3.076  13.304  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.790   2.098  12.590  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.696   3.172  15.534  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.619   4.601  15.831  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.071   1.906  15.019  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.748   4.208  15.833  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.751   2.541  16.409  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.521   2.945  14.875  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.469   4.313  12.827  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.618   4.596  11.405  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.506   3.919  10.614  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.739   3.362   9.541  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.595   6.106  11.156  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.977   6.737  11.115  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.595   6.814  12.502  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -14.081   6.495  12.468  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -14.354   5.188  11.810  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.282   5.050  13.445  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.569   4.199  11.084  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.029   6.580  11.944  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694     -10.108   6.296  10.210  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.894   7.736  10.713  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.615   6.142  10.479  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.100   6.103  13.147  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -12.459   7.812  12.891  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -14.453   6.462  13.481  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -14.591   7.276  11.923  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -15.185   4.736  12.242  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -13.535   4.556  11.917  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -14.537   5.329  10.796  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.297   3.965  11.162  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.141   3.351  10.524  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.311   1.836  10.473  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.046   1.206   9.449  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.864   3.741  11.285  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.786   2.658  11.416  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.062   2.447  10.095  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.799   3.038  12.506  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.180   4.418  12.023  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.080   3.729   9.515  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.424   4.590  10.784  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.150   4.049  12.280  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.247   1.719  11.698  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.000   2.628  10.229  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.453   3.127   9.354  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.212   1.428   9.766  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.375   2.144  12.926  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -4.311   3.593  13.278  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.013   3.646  12.084  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.760   1.260  11.585  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -7.973  -0.180  11.672  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.915  -0.658  10.571  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.654  -1.660   9.906  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.544  -0.548  13.043  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.588  -2.045  13.302  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -9.108  -2.381  14.686  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696     -10.311  -2.322  14.942  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.201  -2.735  15.588  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.956   1.820  12.365  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.017  -0.664  11.550  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -7.935  -0.090  13.808  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.550  -0.162  13.117  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -9.234  -2.505  12.570  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.590  -2.443  13.202  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.260  -2.760  15.314  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.509  -2.958  16.492  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.010   0.069  10.387  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -10.995  -0.272   9.368  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.513   0.141   7.980  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.865  -0.483   6.978  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.333   0.402   9.677  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.847   0.119  11.080  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.131  -0.687  11.082  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.210  -0.085  10.896  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.058  -1.920  11.268  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.160   0.857  10.949  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.130  -1.343   9.384  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.219   1.470   9.567  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.071   0.053   8.969  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.093  -0.433  11.621  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.029   1.060  11.579  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.709   1.199   7.928  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.182   1.701   6.666  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.224   0.705   6.026  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.209   0.544   4.807  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.489   3.038   6.880  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.459   1.653   8.759  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.016   1.858   5.998  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.902   3.283   6.007  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.841   2.973   7.742  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.230   3.806   7.043  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.431   0.033   6.850  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.481  -0.952   6.350  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.159  -2.310   6.200  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.839  -3.084   5.297  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.270  -1.054   7.286  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.407  -2.117   8.354  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -4.988  -3.420   8.120  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.965  -1.819   9.588  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.121  -4.395   9.088  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.103  -2.790  10.562  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.679  -4.076  10.306  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.817  -5.047  11.271  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.492   0.196   7.815  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.147  -0.622   5.377  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.392  -1.285   6.703  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.126  -0.104   7.780  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.550  -3.667   7.164  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.295  -0.811   9.784  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.788  -5.403   8.887  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.540  -2.540  11.516  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.708  -4.653  12.139  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.099  -2.589   7.098  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.829  -3.849   7.077  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.644  -3.984   5.793  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.870  -5.091   5.304  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.751  -3.950   8.293  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -9.007  -4.784   9.714  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.307  -1.930   7.792  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.105  -4.650   7.118  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.031  -2.956   8.607  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.640  -4.498   8.018  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -8.513  -5.540   9.389  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.089  -2.853   5.252  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.881  -2.860   4.026  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.031  -2.494   2.808  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.528  -2.478   1.682  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.055  -1.887   4.150  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.163  -2.139   3.140  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.650  -0.865   2.476  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.636  -0.266   2.905  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -12.959  -0.446   1.422  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.887  -1.995   5.687  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.269  -3.859   3.891  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.475  -1.971   5.141  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.689  -0.880   4.008  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.791  -2.804   2.376  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.995  -2.604   3.647  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.185  -0.974   1.136  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.252   0.375   0.974  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.753  -2.196   3.035  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.852  -1.826   1.947  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.706  -2.826   1.808  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.691  -3.648   0.892  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.283  -0.424   2.179  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.259   0.696   1.885  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.524   0.714   2.459  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.911   1.737   1.034  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.413   1.738   2.194  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.795   2.764   0.763  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.044   2.760   1.346  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.928   3.782   1.081  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.409  -2.221   3.952  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.424  -1.824   1.031  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.979  -0.334   3.211  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.420  -0.286   1.544  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.810  -0.085   3.124  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.931   1.737   0.579  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.392   1.734   2.651  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.505   3.564   0.099  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.775   4.118   0.195  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.739  -2.735   2.717  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.574  -3.616   2.694  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.961  -5.074   2.925  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.436  -5.974   2.269  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.560  -3.177   3.753  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -3.277  -1.674   3.796  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.197  -1.365   4.821  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -2.869  -1.170   2.420  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.804  -2.051   3.415  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.117  -3.531   1.720  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.930  -3.481   4.722  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.629  -3.690   3.564  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -4.176  -1.153   4.091  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.214  -2.114   5.599  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.380  -0.392   5.254  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.231  -1.368   4.339  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -2.075  -1.790   2.030  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -2.524  -0.150   2.498  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -3.719  -1.213   1.755  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.874  -5.307   3.864  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.317  -6.662   4.183  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.660  -7.448   2.921  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.107  -8.518   2.675  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.533  -6.610   5.108  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.328  -7.249   6.479  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.985  -8.724   6.336  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.240  -6.515   7.244  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.254  -4.552   4.360  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.510  -7.163   4.695  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.797  -5.573   5.254  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.358  -7.109   4.621  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.244  -7.173   7.044  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -7.892  -9.310   6.366  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.337  -9.022   7.146  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.482  -8.887   5.394  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.525  -7.227   7.630  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.684  -5.970   8.063  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.738  -5.824   6.581  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.580  -6.911   2.130  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.005  -7.563   0.895  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.813  -7.866  -0.010  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.694  -8.967  -0.547  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.012  -6.685   0.152  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.341  -7.003   0.527  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.991  -6.059   2.388  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.483  -8.494   1.162  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.825  -5.647   0.386  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -8.905  -6.839  -0.912  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.909  -6.972  -0.246  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -5.938  -6.881  -0.179  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.760  -7.040  -1.024  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.824  -8.114  -0.476  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.106  -8.768  -1.233  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.012  -5.711  -1.143  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -2.839  -5.759  -2.096  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.036  -5.896  -3.464  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.535  -5.667  -1.627  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.966  -5.941  -4.338  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.460  -5.710  -2.494  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -0.681  -5.848  -3.848  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       0.387  -5.891  -4.715  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.091  -6.024   0.272  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.096  -7.340  -2.005  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.695  -4.952  -1.497  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.639  -5.427  -0.170  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.044  -5.969  -3.845  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.366  -5.560  -0.565  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.140  -6.048  -5.398  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.546  -5.637  -2.109  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.845  -6.729  -4.617  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.830  -8.289   0.842  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -2.973  -9.281   1.484  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.723 -10.588   1.753  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.140 -11.551   2.252  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.416  -8.726   2.796  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.078  -9.339   3.162  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.802 -10.471   2.713  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.308  -8.686   3.897  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.420  -7.735   1.395  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.150  -9.486   0.817  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.288  -7.658   2.702  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.116  -8.932   3.593  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.012 -10.619   1.426  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.825 -11.812   1.642  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.267 -12.431   0.318  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.604 -13.613   0.258  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.051 -11.469   2.491  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -6.678 -11.144   3.818  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.428  -9.823   1.036  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.221 -12.530   2.177  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.561 -10.623   2.056  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.718 -12.318   2.514  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -5.993 -10.472   3.803  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.263 -11.628  -0.742  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.664 -12.105  -2.059  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.635 -13.084  -2.620  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.559 -13.262  -2.049  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -6.871 -10.918  -3.012  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -5.645 -10.462  -3.815  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.882  -9.074  -4.386  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.386 -10.472  -2.959  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.984 -10.696  -0.635  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.604 -12.624  -1.945  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.648 -11.185  -3.713  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.218 -10.078  -2.427  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -5.494 -11.141  -4.643  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.252  -8.424  -3.607  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.610  -9.132  -5.182  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -4.954  -8.680  -4.774  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -3.740  -9.661  -3.259  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -3.869 -11.411  -3.092  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.654 -10.353  -1.921  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.974 -13.719  -3.736  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.079 -14.680  -4.368  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.902 -13.974  -5.037  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.938 -12.764  -5.259  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.843 -15.512  -5.399  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.933 -16.868  -4.996  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.846 -13.538  -4.143  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.700 -15.336  -3.599  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.841 -15.116  -5.507  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.332 -15.465  -6.349  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.477 -17.423  -5.633  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.840 -14.727  -5.374  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.652 -14.168  -6.027  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.964 -13.640  -7.423  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.331 -12.698  -7.899  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.687 -15.356  -6.106  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.558 -16.562  -6.028  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.717 -16.179  -5.153  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.210 -13.378  -5.436  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.144 -15.319  -7.039  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.005 -15.316  -5.278  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.905 -16.829  -7.016  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.011 -17.382  -5.588  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.613 -16.694  -5.466  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.497 -16.393  -4.118  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.950 -14.255  -8.072  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.356 -13.849  -9.414  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.611 -12.346  -9.470  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.086 -11.647 -10.336  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.614 -14.608  -9.840  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.378 -16.090 -10.082  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -4.613 -16.491 -11.526  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.672 -16.127 -12.078  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -3.737 -17.169 -12.104  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.414 -14.998  -7.633  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.552 -14.092 -10.092  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.361 -14.506  -9.066  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.992 -14.171 -10.752  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.357 -16.326  -9.821  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -5.049 -16.656  -9.453  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.419 -11.856  -8.534  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.743 -10.435  -8.469  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.479  -9.594  -8.318  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.431  -8.442  -8.751  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.684 -10.159  -7.295  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.875 -11.102  -7.223  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.166 -10.444  -7.669  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.566  -9.438  -7.046  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.778 -10.936  -8.640  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.805 -12.464  -7.871  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.238 -10.162  -9.389  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.125 -10.252  -6.377  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.056  -9.148  -7.377  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.685 -11.953  -7.859  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -6.991 -11.435  -6.201  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.454 -10.182  -7.709  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.188  -9.487  -7.511  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.399  -9.428  -8.815  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.013  -8.356  -9.256  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.361 -10.185  -6.429  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.503  -9.564  -5.073  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.559  -9.384  -4.212  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.592  -9.078  -4.431  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.129  -8.816  -3.099  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.171  -8.620  -3.207  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.553 -11.108  -7.404  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.408  -8.479  -7.191  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.673 -11.216  -6.355  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.684 -10.149  -6.703  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.489  -9.635  -4.390  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.604  -9.055  -4.811  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.739  -8.556  -2.246  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.755  -8.295  -2.489  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.187 -10.592  -9.419  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.560 -10.684 -10.668  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.130  -9.909 -11.787  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.518  -9.188 -12.544  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.727 -12.149 -11.075  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.721 -12.355 -12.208  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       1.016 -12.643 -13.524  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       1.959 -12.787 -14.630  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       2.771 -13.830 -14.782  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       2.757 -14.825 -13.903  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.600 -13.881 -15.816  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.525 -11.411  -9.001  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.536 -10.255 -10.500  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.068 -12.712 -10.219  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.231 -12.535 -11.390  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.316 -11.461 -12.319  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.362 -13.189 -11.963  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.453 -13.559 -13.423  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       0.341 -11.829 -13.741  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       1.990 -12.067 -15.295  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       2.134 -14.794 -13.122  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       3.369 -15.606 -14.023  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       3.614 -13.135 -16.482  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       4.211 -14.664 -15.930  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.445 -10.067 -11.894  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.212  -9.385 -12.932  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.197  -7.872 -12.728  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.835  -7.118 -13.633  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.654  -9.893 -12.944  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.802 -11.287 -13.532  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.253 -11.606 -13.863  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.488 -11.651 -15.305  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -5.887 -10.606 -16.030  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.102  -9.428 -15.456  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -6.072 -10.740 -17.336  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.909 -10.660 -11.267  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.754  -9.611 -13.883  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -4.027  -9.911 -11.930  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.257  -9.214 -13.528  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.216 -11.350 -14.436  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.439 -12.009 -12.815  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.500 -12.569 -13.440  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.886 -10.850 -13.425  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.340 -12.506 -15.760  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -5.966  -9.316 -14.473  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -6.401  -8.651 -16.010  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -5.912 -11.624 -17.776  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.372  -9.958 -17.882  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.590  -7.433 -11.537  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.620  -6.009 -11.225  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.220  -5.413 -11.285  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -1.028  -4.309 -11.793  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.228  -5.777  -9.840  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.713  -6.123  -9.720  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.132  -6.174  -8.259  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.558  -5.114 -10.484  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.867  -8.080 -10.854  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.235  -5.520 -11.966  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.681  -6.374  -9.125  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -3.103  -4.735  -9.585  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.885  -7.099 -10.150  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.841  -6.977  -8.115  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.591  -5.236  -7.983  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.264  -6.346  -7.641  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.670  -4.217  -9.892  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -6.531  -5.538 -10.684  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.072  -4.872 -11.417  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.243  -6.150 -10.768  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.136  -5.684 -10.773  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.664  -5.611 -12.200  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.155  -4.577 -12.633  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.015  -6.614  -9.935  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.474  -6.191  -9.883  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.197  -6.741  -8.670  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.534  -6.972  -7.637  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.427  -6.942  -8.753  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.455  -7.023 -10.379  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.155  -4.695 -10.342  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.633  -6.637  -8.924  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.966  -7.609 -10.351  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       3.971  -6.548 -10.772  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.522  -5.112  -9.854  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.562  -6.719 -12.925  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.038  -6.775 -14.305  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.489  -5.613 -15.130  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.171  -5.090 -16.013  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.639  -8.101 -14.952  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.449  -9.287 -14.456  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.498  -9.714 -15.472  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.881  -9.214 -15.089  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.183  -7.890 -15.698  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.174  -7.519 -12.515  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.115  -6.707 -14.285  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.596  -8.291 -14.743  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.774  -8.020 -16.021  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.944  -9.013 -13.537  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.779 -10.114 -14.273  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.517 -10.792 -15.523  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.234  -9.310 -16.439  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.933  -9.125 -14.014  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.615  -9.932 -15.425  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.188  -7.839 -15.963  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       4.976  -7.129 -15.021  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       4.603  -7.748 -16.550  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.258  -5.205 -14.833  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.363  -4.098 -15.555  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.341  -2.783 -15.223  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.806  -2.071 -16.112  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.850  -4.004 -15.198  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.761  -4.685 -16.206  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -4.194  -4.198 -16.120  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.907  -4.614 -15.184  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.602  -3.400 -16.990  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.231  -5.654 -14.110  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.264  -4.291 -16.612  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -2.008  -4.466 -14.233  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.130  -2.962 -15.139  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.389  -4.487 -17.201  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.746  -5.750 -16.023  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.409  -2.471 -13.936  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.054  -1.244 -13.482  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.532  -1.233 -13.868  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.020  -0.287 -14.485  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       0.928  -1.070 -11.954  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.524   0.259 -11.514  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.527  -1.174 -11.521  1.00  0.00           C  
ATOM   1813  H   VAL A 721      -0.005  -3.076 -13.287  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.561  -0.410 -13.961  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.482  -1.864 -11.475  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.864   1.063 -11.803  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.486   0.396 -11.985  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       1.646   0.260 -10.441  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.961  -2.076 -11.925  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -1.073  -0.317 -11.886  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.580  -1.202 -10.442  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.237  -2.291 -13.482  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.663  -2.430 -13.757  1.00  0.00           C  
ATOM   1824  C   LEU A 722       4.990  -2.143 -15.215  1.00  0.00           C  
ATOM   1825  O   LEU A 722       5.929  -1.405 -15.507  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.136  -3.840 -13.388  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.935  -3.934 -12.087  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.142  -3.344 -10.932  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.315  -5.380 -11.797  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.792  -2.995 -12.980  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.187  -1.717 -13.139  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.268  -4.476 -13.300  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.755  -4.213 -14.190  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.846  -3.362 -12.191  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       5.442  -3.818 -10.010  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.087  -3.511 -11.097  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.333  -2.283 -10.870  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       6.058  -5.999 -12.644  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.781  -5.726 -10.924  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       7.378  -5.443 -11.615  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.217  -2.709 -16.135  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.457  -2.473 -17.549  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.063  -1.047 -17.910  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.754  -0.375 -18.674  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.688  -3.482 -18.411  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.187  -3.242 -18.464  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.360  -4.287 -19.678  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.814  -5.916 -19.087  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.464  -3.280 -15.870  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.516  -2.594 -17.727  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.070  -3.440 -19.419  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.857  -4.473 -18.016  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.769  -3.447 -17.491  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.010  -2.208 -18.721  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.186  -6.658 -19.558  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.682  -5.960 -18.016  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.848  -6.112 -19.330  1.00  0.00           H  
ATOM   1858  N   GLU A 724       2.942  -0.591 -17.358  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.451   0.756 -17.626  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.524   1.806 -17.347  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.578   2.841 -18.010  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.209   1.045 -16.780  1.00  0.00           C  
ATOM   1863  CG  GLU A 724      -0.047   0.358 -17.290  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -1.063   1.337 -17.846  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.796   1.927 -18.913  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -2.126   1.512 -17.214  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.422  -1.179 -16.765  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.181   0.807 -18.670  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.392   0.711 -15.769  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.034   2.110 -16.771  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.228  -0.334 -18.072  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.501  -0.185 -16.474  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.373   1.536 -16.359  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.439   2.464 -15.994  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.687   2.239 -16.846  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.328   3.193 -17.287  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.787   2.319 -14.510  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.134   0.897 -14.101  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.657   0.836 -12.676  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.807  -0.149 -12.548  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.824  -0.815 -11.216  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.278   0.696 -15.863  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.077   3.465 -16.170  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.633   2.951 -14.287  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       4.941   2.644 -13.921  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.247   0.285 -14.174  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.892   0.516 -14.770  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.003   1.817 -12.386  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       5.855   0.527 -12.021  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.706  -0.902 -13.315  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.737   0.382 -12.687  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       7.190  -1.639 -11.221  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       7.507  -0.152 -10.481  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.788  -1.133 -10.988  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.029   0.974 -17.071  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.204   0.628 -17.866  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.027   1.049 -19.322  1.00  0.00           C  
ATOM   1898  O   GLU A 726       8.864   1.757 -19.881  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.471  -0.877 -17.792  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.929  -1.349 -16.422  1.00  0.00           C  
ATOM   1901  CD  GLU A 726       9.806  -2.583 -16.495  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      10.733  -2.604 -17.331  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726       9.566  -3.529 -15.715  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.481   0.255 -16.691  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.051   1.155 -17.452  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.563  -1.405 -18.045  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.236  -1.131 -18.510  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.489  -0.555 -15.950  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.059  -1.579 -15.825  1.00  0.00           H  
ATOM   1910  N   ILE A 727       6.933   0.603 -19.930  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.640   0.924 -21.323  1.00  0.00           C  
ATOM   1912  C   ILE A 727       5.886   2.250 -21.453  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.372   2.577 -22.523  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       5.811  -0.196 -21.985  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.476  -1.554 -21.754  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.642   0.070 -23.474  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       5.973  -2.270 -20.521  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.308   0.040 -19.431  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.580   1.005 -21.849  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       4.831  -0.202 -21.533  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.285  -2.190 -22.606  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.541  -1.413 -21.646  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.847  -0.834 -24.028  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.327   0.845 -23.782  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       4.628   0.388 -23.669  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       4.985  -1.910 -20.275  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.642  -2.077 -19.695  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.932  -3.332 -20.711  1.00  0.00           H  
ATOM   1929  N   LEU A 728       5.820   3.011 -20.364  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.127   4.295 -20.372  1.00  0.00           C  
ATOM   1931  C   LEU A 728       5.708   5.228 -21.430  1.00  0.00           C  
ATOM   1932  O   LEU A 728       4.972   5.919 -22.134  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.216   4.956 -18.995  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.020   5.834 -18.621  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       3.907   5.966 -17.110  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       4.142   7.204 -19.271  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.245   2.706 -19.537  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.089   4.110 -20.605  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.314   4.179 -18.251  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.104   5.569 -18.970  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.114   5.370 -18.984  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.256   6.793 -16.869  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.886   6.143 -16.690  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       3.498   5.055 -16.699  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       3.172   7.523 -19.624  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       4.828   7.149 -20.104  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.513   7.915 -18.547  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.033   5.247 -21.533  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       7.713   6.100 -22.501  1.00  0.00           C  
ATOM   1950  C   GLU A 729       7.282   5.767 -23.925  1.00  0.00           C  
ATOM   1951  O   GLU A 729       6.901   6.652 -24.691  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.230   5.951 -22.366  1.00  0.00           C  
ATOM   1953  CG  GLU A 729       9.758   6.330 -20.993  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.092   7.048 -21.059  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      11.955   6.623 -21.855  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.273   8.035 -20.315  1.00  0.00           O  
ATOM   1957  H   GLU A 729       7.566   4.677 -20.941  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       7.442   7.123 -22.287  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729       9.497   4.923 -22.560  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729       9.708   6.583 -23.100  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.041   6.979 -20.512  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729       9.878   5.431 -20.406  1.00  0.00           H  
ATOM   1963  N   LYS A 730       7.346   4.487 -24.276  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       6.962   4.041 -25.611  1.00  0.00           C  
ATOM   1965  C   LYS A 730       5.451   4.120 -25.796  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.000   4.915 -26.648  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       7.443   2.609 -25.856  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       8.877   2.359 -25.414  1.00  0.00           C  
ATOM   1969  CD  LYS A 730       9.039   0.975 -24.806  1.00  0.00           C  
ATOM   1970  CE  LYS A 730       8.847  -0.117 -25.846  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730       8.550  -1.434 -25.220  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       4.729   3.386 -25.088  1.00  0.00           O  
ATOM   1973  H   LYS A 730       7.659   3.827 -23.622  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       7.435   4.698 -26.326  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       6.800   1.930 -25.318  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       7.373   2.395 -26.912  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       9.527   2.443 -26.271  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       9.152   3.100 -24.678  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.031   0.890 -24.388  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       8.305   0.848 -24.024  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       8.026   0.158 -26.492  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.751  -0.202 -26.432  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730       8.703  -2.200 -25.908  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       7.560  -1.464 -24.902  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730       9.170  -1.589 -24.400  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 610      25.757  -4.303 -14.663  1.00  0.00           N  
ATOM      2  CA  GLY A 610      26.757  -4.532 -15.742  1.00  0.00           C  
ATOM      3  C   GLY A 610      26.159  -4.378 -17.129  1.00  0.00           C  
ATOM      4  O   GLY A 610      25.220  -3.605 -17.318  1.00  0.00           O  
ATOM      5  H1  GLY A 610      26.240  -4.171 -13.751  1.00  0.00           H  
ATOM      6  H2  GLY A 610      25.117  -5.119 -14.588  1.00  0.00           H  
ATOM      7  H3  GLY A 610      25.194  -3.453 -14.871  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      27.562  -3.823 -15.628  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      27.154  -5.532 -15.642  1.00  0.00           H  
ATOM     10  N   PRO A 611      26.686  -5.108 -18.127  1.00  0.00           N  
ATOM     11  CA  PRO A 611      26.187  -5.039 -19.504  1.00  0.00           C  
ATOM     12  C   PRO A 611      24.785  -5.621 -19.641  1.00  0.00           C  
ATOM     13  O   PRO A 611      23.946  -5.085 -20.366  1.00  0.00           O  
ATOM     14  CB  PRO A 611      27.194  -5.879 -20.294  1.00  0.00           C  
ATOM     15  CG  PRO A 611      27.780  -6.811 -19.291  1.00  0.00           C  
ATOM     16  CD  PRO A 611      27.807  -6.056 -17.992  1.00  0.00           C  
ATOM     17  HA  PRO A 611      26.191  -4.024 -19.875  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      26.682  -6.415 -21.080  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      27.948  -5.236 -20.721  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      27.160  -7.691 -19.201  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      28.782  -7.086 -19.586  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      27.646  -6.728 -17.161  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      28.744  -5.532 -17.879  1.00  0.00           H  
ATOM     24  N   LEU A 612      24.535  -6.722 -18.939  1.00  0.00           N  
ATOM     25  CA  LEU A 612      23.233  -7.377 -18.983  1.00  0.00           C  
ATOM     26  C   LEU A 612      22.183  -6.549 -18.250  1.00  0.00           C  
ATOM     27  O   LEU A 612      22.488  -5.496 -17.690  1.00  0.00           O  
ATOM     28  CB  LEU A 612      23.321  -8.773 -18.364  1.00  0.00           C  
ATOM     29  CG  LEU A 612      24.022  -9.824 -19.231  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      25.341 -10.246 -18.601  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      23.121 -11.033 -19.442  1.00  0.00           C  
ATOM     32  H   LEU A 612      25.244  -7.103 -18.380  1.00  0.00           H  
ATOM     33  HA  LEU A 612      22.943  -7.470 -20.018  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      23.852  -8.694 -17.426  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      22.317  -9.116 -18.160  1.00  0.00           H  
ATOM     36  HG  LEU A 612      24.238  -9.394 -20.199  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      25.295 -10.096 -17.533  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      26.143  -9.651 -19.013  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      25.523 -11.289 -18.811  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      23.378 -11.514 -20.375  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      22.090 -10.713 -19.475  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      23.256 -11.730 -18.628  1.00  0.00           H  
ATOM     43  N   GLY A 613      20.945  -7.032 -18.259  1.00  0.00           N  
ATOM     44  CA  GLY A 613      19.868  -6.324 -17.592  1.00  0.00           C  
ATOM     45  C   GLY A 613      18.942  -5.625 -18.567  1.00  0.00           C  
ATOM     46  O   GLY A 613      17.889  -6.155 -18.920  1.00  0.00           O  
ATOM     47  H   GLY A 613      20.761  -7.876 -18.722  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      19.294  -7.030 -17.010  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      20.295  -5.588 -16.926  1.00  0.00           H  
ATOM     50  N   SER A 614      19.334  -4.431 -19.001  1.00  0.00           N  
ATOM     51  CA  SER A 614      18.531  -3.656 -19.941  1.00  0.00           C  
ATOM     52  C   SER A 614      17.148  -3.365 -19.367  1.00  0.00           C  
ATOM     53  O   SER A 614      16.313  -4.262 -19.246  1.00  0.00           O  
ATOM     54  CB  SER A 614      18.404  -4.402 -21.273  1.00  0.00           C  
ATOM     55  OG  SER A 614      17.306  -5.298 -21.259  1.00  0.00           O  
ATOM     56  H   SER A 614      20.184  -4.063 -18.682  1.00  0.00           H  
ATOM     57  HA  SER A 614      19.039  -2.719 -20.113  1.00  0.00           H  
ATOM     58  HB2 SER A 614      18.257  -3.688 -22.070  1.00  0.00           H  
ATOM     59  HB3 SER A 614      19.308  -4.963 -21.456  1.00  0.00           H  
ATOM     60  HG  SER A 614      17.289  -5.771 -20.425  1.00  0.00           H  
ATOM     61  N   LEU A 615      16.912  -2.106 -19.014  1.00  0.00           N  
ATOM     62  CA  LEU A 615      15.631  -1.695 -18.452  1.00  0.00           C  
ATOM     63  C   LEU A 615      15.193  -0.350 -19.023  1.00  0.00           C  
ATOM     64  O   LEU A 615      15.790   0.156 -19.973  1.00  0.00           O  
ATOM     65  CB  LEU A 615      15.721  -1.612 -16.927  1.00  0.00           C  
ATOM     66  CG  LEU A 615      16.381  -2.814 -16.251  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      16.981  -2.411 -14.913  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      15.375  -3.940 -16.068  1.00  0.00           C  
ATOM     69  H   LEU A 615      17.618  -1.436 -19.134  1.00  0.00           H  
ATOM     70  HA  LEU A 615      14.898  -2.441 -18.720  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      16.284  -0.726 -16.669  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      14.721  -1.510 -16.533  1.00  0.00           H  
ATOM     73  HG  LEU A 615      17.181  -3.178 -16.879  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      17.277  -3.297 -14.370  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      16.247  -1.865 -14.339  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      17.846  -1.786 -15.080  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      14.854  -3.809 -15.131  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      15.892  -4.888 -16.064  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      14.663  -3.923 -16.881  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.148   0.226 -18.436  1.00  0.00           N  
ATOM     81  CA  GLY A 616      13.648   1.507 -18.899  1.00  0.00           C  
ATOM     82  C   GLY A 616      13.631   2.554 -17.802  1.00  0.00           C  
ATOM     83  O   GLY A 616      14.636   3.221 -17.556  1.00  0.00           O  
ATOM     84  H   GLY A 616      13.713  -0.224 -17.681  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      14.276   1.857 -19.706  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      12.643   1.376 -19.271  1.00  0.00           H  
ATOM     87  N   ARG A 617      12.487   2.698 -17.141  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.341   3.666 -16.066  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.371   3.155 -15.009  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.212   2.862 -15.300  1.00  0.00           O  
ATOM     91  CB  ARG A 617      11.849   5.006 -16.612  1.00  0.00           C  
ATOM     92  CG  ARG A 617      12.640   5.507 -17.810  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.057   5.898 -17.422  1.00  0.00           C  
ATOM     94  NE  ARG A 617      14.278   7.338 -17.532  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      15.276   7.982 -16.933  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      16.145   7.320 -16.179  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      15.407   9.292 -17.089  1.00  0.00           N  
ATOM     98  H   ARG A 617      11.724   2.136 -17.380  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.310   3.807 -15.611  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      10.816   4.901 -16.908  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      11.917   5.744 -15.827  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      12.684   4.724 -18.553  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      12.139   6.369 -18.224  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      14.236   5.593 -16.401  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      14.749   5.387 -18.075  1.00  0.00           H  
ATOM    106  HE  ARG A 617      13.650   7.851 -18.082  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      16.052   6.332 -16.057  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      16.893   7.810 -15.732  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      14.755   9.796 -17.656  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      16.157   9.777 -16.640  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.858   3.053 -13.782  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.043   2.578 -12.669  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.896   3.658 -11.603  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.887   4.192 -11.104  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.663   1.322 -12.055  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.592   0.103 -12.962  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.968  -0.296 -13.472  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.150  -1.746 -13.477  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.421  -2.462 -12.388  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      13.539  -1.868 -11.207  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      13.573  -3.776 -12.480  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.789   3.304 -13.621  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.065   2.334 -13.054  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.701   1.520 -11.830  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.144   1.091 -11.136  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.172  -0.722 -12.407  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      10.958   0.332 -13.805  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.087   0.075 -14.479  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.718   0.149 -12.834  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.068  -2.209 -14.336  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      13.426  -0.878 -11.130  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      13.741  -2.412 -10.393  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.485  -4.229 -13.368  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      13.775  -4.314 -11.662  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.653   3.976 -11.258  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.377   4.995 -10.249  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.973   4.611  -8.895  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.146   5.461  -8.022  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.867   5.230 -10.108  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.038   3.988 -10.255  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.321   2.745  -9.766  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.786   3.873 -10.941  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.322   1.866 -10.106  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.369   2.534 -10.827  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.975   4.772 -11.640  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.181   2.073 -11.384  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.794   4.313 -12.193  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.408   2.973 -12.062  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.905   3.515 -11.692  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.840   5.913 -10.579  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.666   5.647  -9.133  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.550   5.934 -10.864  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.204   2.501  -9.197  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.297   0.915  -9.870  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.257   5.809 -11.751  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.869   1.043 -11.292  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.155   4.992 -12.737  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.478   2.658 -12.509  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.287   3.329  -8.725  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.859   2.865  -7.474  1.00  0.00           C  
ATOM    161  C   GLY A 620      10.008   1.801  -6.806  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.871   1.567  -7.216  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.128   2.694  -9.452  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.839   2.457  -7.669  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.957   3.705  -6.802  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.534   1.135  -5.764  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.801   0.089  -5.044  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.619   0.650  -4.260  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.554   0.035  -4.197  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.849  -0.492  -4.090  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.843   0.602  -3.904  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.882   1.351  -5.207  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.452  -0.683  -5.714  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.378  -0.762  -3.155  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.302  -1.364  -4.536  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.525   1.255  -3.105  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.813   0.183  -3.684  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      12.063   2.401  -5.033  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.638   0.938  -5.858  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.815   1.822  -3.664  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.766   2.469  -2.884  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.564   2.804  -3.760  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.416   2.600  -3.363  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.302   3.742  -2.225  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.514   3.477  -1.354  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.405   2.874  -0.286  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.679   3.927  -1.807  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.686   2.262  -3.752  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.454   1.780  -2.113  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.582   4.447  -2.994  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.527   4.175  -1.610  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.691   4.399  -2.665  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.479   3.768  -1.263  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.834   3.312  -4.958  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.774   3.668  -5.892  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.120   2.420  -6.471  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.915   2.396  -6.722  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.316   4.535  -7.045  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.184   4.998  -7.948  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.098   5.722  -6.500  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.766   3.446  -5.229  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.031   4.240  -5.354  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.990   3.930  -7.634  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.572   4.151  -8.221  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.596   5.448  -8.840  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.580   5.725  -7.424  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.028   5.738  -5.423  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       6.690   6.638  -6.900  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.135   5.634  -6.792  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.924   1.383  -6.677  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.429   0.126  -7.224  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.317  -0.444  -6.349  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.266  -0.847  -6.846  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.572  -0.885  -7.338  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.216  -2.119  -8.148  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.314  -3.073  -7.389  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.748  -3.743  -6.452  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       4.051  -3.139  -7.793  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.875   1.464  -6.454  1.00  0.00           H  
ATOM    220  HA  GLN A 624       5.033   0.324  -8.210  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.417  -0.404  -7.808  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.857  -1.202  -6.346  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.709  -1.809  -9.049  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       7.127  -2.638  -8.409  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.777  -2.576  -8.548  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.445  -3.746  -7.320  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.558  -0.470  -5.041  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.577  -0.986  -4.094  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.366  -0.064  -4.013  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.224  -0.523  -3.998  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.207  -1.145  -2.709  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.017  -2.424  -2.551  1.00  0.00           C  
ATOM    233  CD  ARG A 625       6.473  -2.135  -2.216  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.852  -2.669  -0.910  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.479  -2.130   0.248  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       5.719  -1.042   0.268  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       6.866  -2.681   1.390  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.415  -0.132  -4.706  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.255  -1.955  -4.446  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.859  -0.304  -2.524  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.421  -1.149  -1.968  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.587  -3.014  -1.755  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       4.973  -2.981  -3.476  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       7.098  -2.585  -2.973  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.625  -1.066  -2.215  1.00  0.00           H  
ATOM    246  HE  ARG A 625       7.414  -3.472  -0.896  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       5.423  -0.622  -0.589  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       5.442  -0.642   1.142  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       7.439  -3.501   1.381  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       6.586  -2.276   2.261  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.621   1.241  -3.961  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.548   2.226  -3.882  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.621   2.122  -5.090  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.592   2.296  -4.971  1.00  0.00           O  
ATOM    255  CB  LEU A 626       2.129   3.639  -3.795  1.00  0.00           C  
ATOM    256  CG  LEU A 626       1.163   4.707  -3.276  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.934   5.896  -2.724  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.209   5.149  -4.379  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.553   1.548  -3.976  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.978   2.024  -2.988  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.988   3.611  -3.141  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.457   3.931  -4.780  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.575   4.290  -2.472  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       2.672   6.214  -3.446  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.428   5.611  -1.807  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.250   6.709  -2.528  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.808   4.948  -4.075  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.427   4.605  -5.286  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.328   6.207  -4.557  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.201   1.840  -6.251  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.431   1.718  -7.483  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.385   0.429  -7.501  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.568   0.437  -7.841  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.356   1.774  -8.688  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.173   1.715  -6.281  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.244   2.559  -7.538  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.176   2.447  -8.481  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       0.807   2.128  -9.548  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.744   0.787  -8.890  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.254  -0.678  -7.136  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.414  -1.975  -7.114  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.644  -1.943  -6.211  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.717  -2.412  -6.590  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.554  -3.062  -6.643  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.523  -4.563  -7.651  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.197  -0.622  -6.878  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.730  -2.200  -8.122  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.560  -2.672  -6.668  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.306  -3.341  -5.630  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.319  -4.576  -8.187  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.479  -1.388  -5.015  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.576  -1.297  -4.059  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.666  -0.355  -4.561  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.856  -0.627  -4.403  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.084  -0.812  -2.681  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.917  -1.674  -2.197  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.222  -0.836  -1.669  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.053  -0.992  -1.159  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.600  -1.032  -4.769  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.996  -2.286  -3.939  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.749   0.209  -2.783  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.305  -2.582  -1.759  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.289  -1.926  -3.039  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.082  -1.663  -0.988  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.162  -0.952  -2.187  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.229   0.090  -1.114  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.496  -1.737  -0.600  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.679  -0.426  -0.485  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.642  -0.326  -1.649  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.253   0.754  -5.167  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.197   1.735  -5.691  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.055   1.128  -6.798  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.281   1.247  -6.784  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.449   2.960  -6.223  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.366   4.074  -6.701  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.717   4.897  -7.803  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.423   4.052  -9.032  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.831   4.739 -10.289  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.291   0.917  -5.265  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.841   2.042  -4.881  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.821   3.353  -5.438  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.827   2.655  -7.052  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.279   3.639  -7.081  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.594   4.722  -5.867  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.384   5.699  -8.081  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.790   5.310  -7.431  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.363   3.851  -9.071  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.963   3.120  -8.951  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -4.160   4.042 -10.987  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -3.025   5.260 -10.689  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.601   5.411 -10.095  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.402   0.478  -7.755  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.099  -0.150  -8.872  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.111  -1.180  -8.377  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.234  -1.256  -8.880  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.093  -0.821  -9.809  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.441  -0.678 -11.281  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.693  -1.694 -12.130  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.495  -2.092 -13.359  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.448  -3.198 -13.066  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.425   0.418  -7.710  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.623   0.623  -9.414  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.121  -0.381  -9.647  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.046  -1.874  -9.573  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.502  -0.830 -11.408  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.176   0.317 -11.609  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.757  -1.262 -12.450  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.501  -2.574 -11.535  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -5.051  -1.233 -13.704  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.812  -2.412 -14.131  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.302  -3.099 -13.651  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.725  -3.177 -12.064  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.005  -4.117 -13.272  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.707  -1.971  -7.389  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.577  -2.996  -6.829  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.741  -2.369  -6.071  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.878  -2.828  -6.171  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.789  -3.917  -5.897  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.616  -5.022  -5.318  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.248  -5.974  -6.089  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.920  -5.321  -4.032  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.905  -6.808  -5.305  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.722  -6.434  -4.052  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.802  -1.861  -7.029  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.971  -3.580  -7.648  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.974  -4.364  -6.446  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.390  -3.335  -5.080  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.221  -6.029  -7.067  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.590  -4.783  -3.154  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.490  -7.655  -5.632  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.194  -6.808  -3.278  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.449  -1.322  -5.307  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.472  -0.637  -4.526  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.618  -0.161  -5.414  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.787  -0.372  -5.095  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.861   0.548  -3.776  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.080   0.177  -2.514  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.295   1.372  -2.001  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.022  -0.345  -1.439  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.522  -1.005  -5.264  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.862  -1.341  -3.806  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.195   1.068  -4.449  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.659   1.219  -3.494  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.377  -0.607  -2.752  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.375   1.031  -1.549  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.883   1.901  -1.266  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.067   2.034  -2.824  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.313   0.468  -0.790  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.521  -1.106  -0.861  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.902  -0.766  -1.904  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.278   0.477  -6.529  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.289   0.975  -7.456  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.063  -0.180  -8.084  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.284  -0.114  -8.228  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.645   1.835  -8.546  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.531   1.135  -9.305  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.160   1.894 -10.570  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.954   0.998 -11.705  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.089   1.366 -12.978  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -8.426   2.614 -13.287  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -7.885   0.484 -13.946  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.330   0.616  -6.734  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.979   1.584  -6.892  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.407   2.125  -9.255  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.236   2.724  -8.089  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.662   1.066  -8.669  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.861   0.143  -9.576  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.957   2.583 -10.806  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -7.250   2.446 -10.388  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.702   0.071 -11.510  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -8.580   3.285 -12.564  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -8.526   2.881 -14.246  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.630  -0.456 -13.719  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -7.985   0.758 -14.902  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.349  -1.238  -8.454  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.976  -2.406  -9.062  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.745  -3.226  -8.026  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.534  -4.102  -8.380  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.919  -3.282  -9.738  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.397  -3.806 -10.964  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.378  -1.236  -8.313  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.669  -2.055  -9.811  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.037  -2.691  -9.934  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.663  -4.103  -9.085  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.790  -4.477 -11.285  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.508  -2.943  -6.746  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.177  -3.664  -5.667  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.407  -2.909  -5.163  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.190  -3.445  -4.378  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.206  -3.899  -4.509  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.287  -5.092  -4.716  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.046  -6.366  -5.029  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.870  -6.823  -4.236  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.773  -6.947  -6.191  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.866  -2.239  -6.521  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.493  -4.619  -6.057  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.594  -3.019  -4.383  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.776  -4.063  -3.606  1.00  0.00           H  
ATOM    439  HG2 GLN A 636      -9.619  -4.878  -5.537  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.712  -5.245  -3.815  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.105  -6.527  -6.772  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.248  -7.773  -6.418  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.577  -1.668  -5.611  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.719  -0.879  -5.186  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.308   0.382  -4.452  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.138   1.249  -4.179  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.929  -1.283  -6.237  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.298  -0.604  -6.055  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.334  -1.478  -4.531  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.024   0.480  -4.129  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.494   1.632  -3.420  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.835   2.614  -4.384  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.728   2.374  -4.867  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.460   1.180  -2.374  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.103   0.215  -1.377  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.862   2.379  -1.650  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -12.330  -1.173  -1.938  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.412  -0.245  -4.369  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.308   2.123  -2.909  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.665   0.667  -2.896  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.462   0.120  -0.515  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.059   0.610  -1.068  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.309   2.985  -2.352  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.198   2.035  -0.871  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.655   2.968  -1.212  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.730  -1.305  -2.827  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -13.374  -1.293  -2.188  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.049  -1.910  -1.201  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.517   3.721  -4.658  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.990   4.737  -5.563  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.987   5.636  -4.849  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.338   6.355  -3.913  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.127   5.580  -6.142  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.303   4.803  -6.291  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.799   6.179  -7.493  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.393   3.860  -4.241  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.485   4.228  -6.371  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.341   6.393  -5.463  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.154   4.118  -6.947  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.861   5.779  -7.847  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.720   7.253  -7.401  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.582   5.934  -8.195  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.738   5.591  -5.299  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.681   6.402  -4.705  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.995   7.271  -5.757  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.900   7.786  -5.530  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.652   5.505  -4.016  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.472   5.812  -2.539  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.578   4.514  -1.663  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.038   4.483  -2.577  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.520   4.999  -6.048  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.134   7.046  -3.965  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.967   4.476  -4.112  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.698   5.627  -4.507  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -6.922   6.736  -2.442  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.447   5.925  -2.089  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.666   3.470  -2.622  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.312   5.111  -2.082  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.206   4.850  -3.579  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.642   7.429  -6.908  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.091   8.235  -7.993  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.779   9.652  -7.519  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.849  10.291  -8.010  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.069   8.279  -9.170  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.638   7.379 -10.312  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -8.266   6.217 -10.045  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.672   7.836 -11.474  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.510   6.994  -7.032  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.174   7.767  -8.317  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.043   7.958  -8.833  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.136   9.292  -9.539  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.562  10.135  -6.560  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.368  11.476  -6.018  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.099  11.540  -5.172  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.091  12.107  -5.593  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.580  11.890  -5.180  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.884  11.903  -5.963  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.474  13.293  -6.097  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -10.968  14.076  -6.928  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -12.443  13.599  -5.370  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.286   9.578  -6.207  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.266  12.157  -6.849  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.687  11.200  -4.357  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -9.410  12.882  -4.788  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.699  11.511  -6.952  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.599  11.271  -5.456  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.156  10.953  -3.981  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.010  10.941  -3.077  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.347  10.196  -1.785  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.376  10.457  -1.162  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.572  12.371  -2.753  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.650  13.250  -2.111  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -6.399  13.405  -0.618  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -6.704  14.611  -2.790  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.987  10.515  -3.703  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.202  10.431  -3.577  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.727  12.321  -2.080  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.252  12.843  -3.669  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.613  12.774  -2.238  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.397  13.078  -0.384  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -7.110  12.803  -0.069  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -6.514  14.442  -0.338  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -7.419  14.582  -3.599  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -5.728  14.858  -3.181  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -7.004  15.360  -2.072  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.482   9.256  -1.361  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.702   8.480  -0.137  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.474   9.309   1.122  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.408   9.897   1.304  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.661   7.364  -0.236  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.563   7.948  -1.056  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.226   8.876  -2.038  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.693   8.051  -0.112  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.319   7.098   0.753  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.096   6.503  -0.718  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.883   8.497  -0.421  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.038   7.162  -1.579  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.606   9.743  -2.214  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.429   8.361  -2.965  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.481   9.352   1.990  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.381  10.111   3.231  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.730   9.249   4.437  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.506   8.298   4.340  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.302  11.334   3.196  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.720  12.601   3.824  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.545  13.112   3.008  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.791  13.674   3.951  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.306   8.863   1.792  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.360  10.448   3.332  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.551  11.545   2.167  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.210  11.087   3.727  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.360  12.369   4.816  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.907  13.753   2.219  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.015  12.276   2.579  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.879  13.671   3.649  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.747  13.208   4.137  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.841  14.243   3.034  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.546  14.332   4.771  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.160   9.613   5.574  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.402   8.913   6.824  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.283   9.890   7.984  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.340  10.679   8.043  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.419   7.742   7.028  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.790   6.949   8.283  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.990   8.254   7.120  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.498   5.468   8.169  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.567  10.392   5.575  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.408   8.518   6.798  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.486   7.092   6.169  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.230   7.332   9.123  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.846   7.066   8.477  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.838   9.030   6.386  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.305   7.441   6.933  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.814   8.653   8.107  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.148   5.095   9.120  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -4.739   5.307   7.418  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -6.400   4.944   7.887  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.243   9.848   8.898  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.215  10.755  10.029  1.00  0.00           C  
ATOM    600  C   GLY A 647      -7.022  12.199   9.602  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.260  12.941  10.223  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.974   9.202   8.805  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -8.147  10.671  10.569  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.405  10.473  10.684  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.727  12.603   8.546  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.633  13.968   8.060  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.290  14.308   7.434  1.00  0.00           C  
ATOM    608  O   GLY A 648      -6.036  15.470   7.114  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.337  11.978   8.100  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.404  14.123   7.321  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.809  14.640   8.887  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.417  13.317   7.271  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.098  13.564   6.696  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.776  12.574   5.582  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.396  11.517   5.474  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.026  13.484   7.784  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -3.006  14.902   8.905  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.649  12.410   7.556  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.100  14.561   6.282  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.193  12.599   8.379  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.054  13.420   7.318  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -3.400  15.648   8.447  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.794  12.929   4.759  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.373  12.080   3.651  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.448  10.971   4.141  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.626  11.184   5.032  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.665  12.915   2.581  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.588  13.390   1.471  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.920  14.386   0.543  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.979  15.600   0.834  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -1.337  13.953  -0.473  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.339  13.784   4.904  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.256  11.633   3.221  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.226  13.783   3.051  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.880  12.321   2.138  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.901  12.536   0.890  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.453  13.859   1.915  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.591   9.788   3.556  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.771   8.644   3.938  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.253   7.898   2.710  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.933   7.808   1.688  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.546   7.702   4.870  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.592   6.795   4.211  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.472   7.579   3.250  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.917   5.630   3.503  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.267   9.680   2.855  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.082   9.031   4.477  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.830   7.071   5.375  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.046   8.306   5.611  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.231   6.387   4.981  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.417   7.069   3.131  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -2.983   7.658   2.292  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.647   8.568   3.648  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.565   4.767   3.532  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -0.985   5.399   4.001  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.719   5.898   2.477  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.960   7.370   2.822  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.578   6.631   1.727  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.367   5.129   1.900  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.918   4.517   2.815  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.074   6.947   1.649  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.420   7.805   0.447  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.715   7.702  -0.578  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.396   8.580   0.532  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.443   7.472   3.668  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.105   6.944   0.808  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.371   7.476   2.542  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.630   6.023   1.581  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.564   4.539   1.018  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.277   3.108   1.077  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.566   2.293   1.140  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.644   1.292   1.853  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.545   2.681  -0.144  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.062   2.821   0.004  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.584   1.894   1.090  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.438   4.264   0.304  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.147   5.077   0.313  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.299   2.921   1.971  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.231   3.277  -0.987  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.322   1.646  -0.355  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.533   2.540  -0.927  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.361   2.395   1.649  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -1.777   1.628   1.756  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.987   1.001   0.637  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.398   4.432   1.369  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.439   4.456  -0.053  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.746   4.928  -0.192  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.573   2.728   0.391  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.857   2.038   0.364  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.543   2.104   1.724  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.074   1.106   2.212  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.754   2.635  -0.710  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.450   3.532  -0.155  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.675   1.004   0.113  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.144   3.113  -1.463  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.341   1.851  -1.165  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.413   3.366  -0.264  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.526   3.285   2.332  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.146   3.482   3.638  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.378   2.734   4.722  1.00  0.00           C  
ATOM    701  O   CYS A 655       4.967   2.240   5.684  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.207   4.973   3.977  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.660   5.451   4.941  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.087   4.043   1.893  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.151   3.092   3.590  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.220   5.543   3.060  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.330   5.240   4.548  1.00  0.00           H  
ATOM    708  HG  CYS A 655       7.114   4.649   5.209  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.062   2.653   4.561  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.215   1.965   5.528  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.394   0.453   5.428  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.527  -0.234   6.441  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.746   2.338   5.311  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.185   3.216   6.394  1.00  0.00           C  
ATOM    715  CD1 PHE A 656      -0.362   2.661   7.541  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.205   4.595   6.266  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.878   3.467   8.538  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.310   5.405   7.261  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.851   4.840   8.398  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.650   3.067   3.774  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.515   2.284   6.515  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.651   2.866   4.374  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.153   1.436   5.272  1.00  0.00           H  
ATOM    724  HD1 PHE A 656      -0.383   1.587   7.652  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.629   5.039   5.377  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -1.301   3.024   9.427  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.287   6.479   7.150  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.254   5.471   9.176  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.401  -0.061   4.202  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.568  -1.492   3.976  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.915  -1.969   4.509  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.997  -2.989   5.194  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.452  -1.816   2.486  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.556  -3.283   2.181  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.793  -3.880   1.995  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.416  -4.066   2.082  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       3.891  -5.230   1.716  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.508  -5.416   1.803  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.747  -5.999   1.620  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.295   0.537   3.432  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.781  -2.006   4.509  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.497  -1.468   2.122  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.242  -1.308   1.952  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.687  -3.280   2.071  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.447  -3.611   2.225  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.861  -5.684   1.573  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.613  -6.015   1.728  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.822  -7.054   1.402  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.968  -1.224   4.190  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.312  -1.569   4.637  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.392  -1.574   6.159  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.954  -2.491   6.759  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.331  -0.582   4.064  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.776  -0.980   4.322  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.506  -1.312   3.030  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.945  -1.458   3.234  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      11.760  -0.445   3.516  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.283   0.788   3.634  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      13.057  -0.665   3.681  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.837  -0.422   3.642  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.539  -2.559   4.272  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.183  -0.509   2.997  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.163   0.389   4.509  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.283  -0.161   4.810  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.789  -1.848   4.966  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.113  -2.237   2.636  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.331  -0.517   2.319  1.00  0.00           H  
ATOM    768  HE  ARG A 658      11.324  -2.358   3.155  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.306   0.962   3.511  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      11.901   1.545   3.848  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      13.421  -1.592   3.594  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.671   0.096   3.891  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.826  -0.544   6.780  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.833  -0.428   8.234  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.202  -1.657   8.882  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.770  -2.244   9.804  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.085   0.834   8.670  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.591   1.474   9.964  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.668   0.440  11.077  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.949   2.125   9.742  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.394   0.156   6.247  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.861  -0.355   8.555  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.162   1.564   7.877  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.044   0.581   8.804  1.00  0.00           H  
ATOM    785  HG  LEU A 659       4.897   2.243  10.272  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.572  -0.140  10.966  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       4.811  -0.214  11.020  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.676   0.941  12.033  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       6.973   3.086  10.237  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       7.116   2.261   8.684  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       7.724   1.492  10.150  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.027  -2.044   8.394  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.325  -3.205   8.927  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.187  -4.462   8.817  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.287  -5.242   9.764  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.984  -3.442   8.193  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.040  -2.257   8.399  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.326  -4.724   8.679  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.275  -2.397   7.660  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.626  -1.537   7.657  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.113  -3.017   9.969  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.191  -3.549   7.139  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.817  -2.165   9.450  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.521  -1.353   8.056  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.518  -5.517   7.971  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.260  -4.570   8.768  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.733  -4.995   9.641  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.657  -1.416   7.416  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.987  -2.916   8.286  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.119  -2.959   6.752  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.804  -4.652   7.655  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.653  -5.814   7.421  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.880  -5.794   8.329  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.227  -6.804   8.941  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.093  -5.862   5.956  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.184  -6.730   5.108  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       4.313  -7.429   5.626  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       5.384  -6.691   3.796  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.683  -3.996   6.937  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.073  -6.698   7.641  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       6.083  -4.861   5.551  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.095  -6.260   5.900  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       6.097  -6.112   3.453  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       4.811  -7.243   3.224  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.535  -4.640   8.408  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.728  -4.490   9.237  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.448  -4.889  10.684  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.274  -5.533  11.331  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.231  -3.047   9.184  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.503  -2.817   9.983  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.196  -1.520   9.614  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      10.491  -0.538   9.301  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.445  -1.486   9.638  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.213  -3.871   7.894  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.491  -5.142   8.839  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.426  -2.783   8.155  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.464  -2.395   9.574  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.253  -2.787  11.033  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.182  -3.636   9.799  1.00  0.00           H  
ATOM    840  N   MET A 663       7.281  -4.502  11.185  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.895  -4.820  12.555  1.00  0.00           C  
ATOM    842  C   MET A 663       6.711  -6.324  12.737  1.00  0.00           C  
ATOM    843  O   MET A 663       6.878  -6.851  13.837  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.604  -4.085  12.926  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.736  -3.220  14.170  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.240  -1.509  13.887  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.976  -1.311  15.140  1.00  0.00           C  
ATOM    848  H   MET A 663       6.664  -3.990  10.621  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.688  -4.486  13.207  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.314  -3.453  12.100  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.825  -4.813  13.102  1.00  0.00           H  
ATOM    852  HG2 MET A 663       5.113  -3.635  14.948  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.767  -3.233  14.492  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.012  -1.556  14.720  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.969  -0.288  15.485  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.186  -1.969  15.970  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.366  -7.010  11.652  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.164  -8.446  11.715  1.00  0.00           C  
ATOM    859  C   GLY A 664       4.869  -8.875  11.056  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.106  -9.659  11.621  1.00  0.00           O  
ATOM    861  H   GLY A 664       6.245  -6.538  10.802  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       6.988  -8.937  11.219  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.147  -8.751  12.751  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.620  -8.359   9.858  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.408  -8.703   9.140  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.185  -7.996   9.693  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.273  -7.277  10.689  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.266  -7.739   9.459  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.528  -8.431   8.102  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.254  -9.770   9.206  1.00  0.00           H  
ATOM    871  N   MET A 666       1.044  -8.200   9.045  1.00  0.00           N  
ATOM    872  CA  MET A 666      -0.204  -7.579   9.473  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.736  -8.234  10.743  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.396  -7.588  11.555  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.250  -7.680   8.360  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.267  -6.479   7.429  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.411  -5.189   7.965  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.225  -5.265   9.746  1.00  0.00           C  
ATOM    879  H   MET A 666       1.040  -8.783   8.258  1.00  0.00           H  
ATOM    880  HA  MET A 666      -0.005  -6.538   9.675  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -1.046  -8.562   7.770  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -2.228  -7.776   8.807  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -0.274  -6.061   7.385  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -1.558  -6.810   6.444  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.298  -6.291  10.073  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.005  -4.684  10.214  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.260  -4.866  10.026  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.451  -9.520  10.904  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.912 -10.263  12.072  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.432  -9.622  13.373  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.205  -9.467  14.315  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.448 -11.722  12.003  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.969 -11.897  11.478  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.528 -13.278  11.759  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       0.886 -14.290  11.476  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       2.730 -13.326  12.320  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.077  -9.983  10.221  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.992 -10.244  12.062  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.494 -12.148  12.994  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.118 -12.269  11.356  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       0.965 -11.739  10.410  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.607 -11.164  11.948  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       3.182 -12.479  12.518  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       3.116 -14.206  12.512  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.844  -9.255  13.427  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.405  -8.641  14.627  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.794  -7.267  14.885  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.299  -6.992  15.977  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.926  -8.524  14.502  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.682  -9.367  15.516  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.887 -10.795  15.051  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       5.017 -11.273  14.953  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.790 -11.487  14.761  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.421  -9.402  12.649  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.173  -9.284  15.463  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.219  -8.840  13.512  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.211  -7.492  14.640  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.649  -8.919  15.688  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.123  -9.381  16.440  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.921 -11.043  14.860  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.894 -12.414  14.461  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.830  -6.410  13.873  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.280  -5.063  13.987  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.138  -5.081  14.563  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.431  -4.398  15.544  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.255  -4.364  12.611  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.327  -2.961  12.723  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.652  -4.319  12.014  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.237  -6.688  13.027  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.924  -4.488  14.642  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.376  -4.940  11.949  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.380  -2.316  13.223  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.246  -2.994  13.288  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.528  -2.576  11.734  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.956  -5.317  11.733  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.343  -3.925  12.745  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.650  -3.684  11.141  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.019  -5.845  13.923  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.419  -5.935  14.337  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.640  -6.803  15.583  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.340  -6.393  16.509  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.266  -6.470  13.181  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.647  -6.325  13.462  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.012  -7.928  12.868  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.725  -6.346  13.134  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.751  -4.934  14.562  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.038  -5.899  12.292  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.898  -6.935  14.159  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -2.956  -8.135  12.947  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.348  -8.145  11.865  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.552  -8.546  13.570  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.083  -8.012  15.591  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.273  -8.935  16.713  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.697  -8.398  18.020  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.379  -8.387  19.045  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.648 -10.294  16.398  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.202 -11.402  17.272  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -2.743 -11.533  18.427  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.095 -12.138  16.803  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.555  -8.305  14.820  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.336  -9.070  16.841  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.845 -10.544  15.366  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.580 -10.237  16.553  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.441  -7.971  17.991  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.790  -7.458  19.193  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.203  -6.019  19.498  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.695  -5.413  20.441  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.731  -7.545  19.051  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.327  -8.928  19.323  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.823  -9.935  18.301  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.849  -8.867  19.311  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.937  -8.014  17.152  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.094  -8.083  20.018  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.996  -7.252  18.046  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.177  -6.845  19.741  1.00  0.00           H  
ATOM    976  HG  LEU A 672       1.013  -9.261  20.301  1.00  0.00           H  
ATOM    977 HD11 LEU A 672      -0.040 -10.449  18.698  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       1.601 -10.652  18.088  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.548  -9.420  17.392  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.234  -9.324  20.210  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.169  -7.836  19.267  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.225  -9.397  18.448  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.123  -5.469  18.705  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.585  -4.100  18.912  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.401  -3.157  19.080  1.00  0.00           C  
ATOM    986  O   LYS A 673      -0.982  -2.859  20.199  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.493  -4.021  20.140  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.155  -2.665  20.319  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.259  -2.716  21.362  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.577  -3.173  20.757  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.293  -2.057  20.079  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.497  -5.991  17.966  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.144  -3.799  18.039  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -4.269  -4.767  20.048  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -2.907  -4.231  21.022  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -3.410  -1.950  20.633  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -4.579  -2.355  19.374  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -4.974  -3.408  22.140  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.389  -1.730  21.784  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -6.376  -3.950  20.035  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.203  -3.566  21.544  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.826  -1.499  20.776  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -7.957  -2.434  19.373  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -6.612  -1.434  19.599  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.864  -2.698  17.960  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.276  -1.795  17.981  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.200  -0.785  16.846  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.220  -0.229  16.437  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.581  -2.587  17.882  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.918  -3.368  19.141  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.401  -3.704  19.209  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.107  -2.913  20.301  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.292  -2.179  19.777  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.246  -2.976  17.102  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.260  -1.264  18.920  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.503  -3.285  17.062  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.390  -1.900  17.683  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.653  -2.774  20.003  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.349  -4.286  19.146  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.511  -4.758  19.415  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.857  -3.472  18.257  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.412  -2.202  20.721  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.430  -3.598  21.071  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       4.987  -1.321  19.274  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.825  -2.783  19.118  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.917  -1.905  20.561  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.004  -0.540  16.334  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.162   0.415  15.249  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.707   1.803  15.700  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.267   2.625  14.898  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.606   0.464  14.751  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.874  -0.543  13.673  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.377  -1.789  13.857  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.638  -0.415  12.252  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.462  -2.441  12.659  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.020  -1.630  11.664  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.144   0.593  11.420  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.925  -1.870  10.295  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.048   0.353  10.059  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.436  -0.869   9.511  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.790  -1.004  16.691  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.534   0.076  14.444  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.272   0.259  15.576  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.812   1.445  14.361  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.660  -2.195  14.817  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.783  -3.335  12.537  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.843   1.548  11.819  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.222  -2.811   9.857  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.662   1.118   9.404  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.342  -1.012   8.444  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.832   2.055  16.997  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.445   3.340  17.571  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.019   3.668  17.274  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.349   4.801  16.921  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.680   3.333  19.083  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.009   3.954  19.463  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.156   5.176  19.478  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.988   3.111  19.773  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.211   1.362  17.580  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.068   4.101  17.125  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.665   2.314  19.439  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676       0.109   3.891  19.567  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.799   2.150  19.739  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.859   3.485  20.022  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.895   2.678  17.427  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.322   2.880  17.181  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.630   2.922  15.687  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.274   3.857  15.201  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.138   1.772  17.849  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.467   2.251  18.411  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.561   1.211  18.225  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       7.876   1.854  17.816  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       9.037   0.959  18.075  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.577   1.797  17.715  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.600   3.828  17.618  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.559   1.352  18.659  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.337   0.998  17.122  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.756   3.157  17.900  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.349   2.453  19.465  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.705   0.685  19.157  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.256   0.514  17.458  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.838   2.082  16.761  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       8.005   2.769  18.376  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       8.723  -0.032  18.115  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       9.484   1.205  18.981  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       9.741   1.058  17.316  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.162   1.913  14.957  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.388   1.851  13.518  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.872   3.130  12.858  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.513   3.679  11.962  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.724   0.589  12.931  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.632   0.819  11.879  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.398  -0.442  11.059  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.361   1.244  12.565  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.651   1.200  15.393  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.455   1.791  13.359  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.490  -0.030  12.493  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.281   0.041  13.749  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.925   1.609  11.203  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.203  -1.140  11.233  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.363  -0.186  10.011  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.459  -0.894  11.351  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.053   2.104  12.061  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.577   1.494  13.588  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.346   0.432  12.536  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.718   3.609  13.322  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.128   4.831  12.793  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.927   6.048  13.243  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.047   7.031  12.512  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.324   4.955  13.235  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.253   3.137  14.042  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.150   4.775  11.714  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.689   5.944  13.000  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.391   4.791  14.301  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.922   4.218  12.720  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.480   5.971  14.452  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.277   7.064  14.998  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.380   7.451  14.020  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.554   8.625  13.695  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.884   6.661  16.344  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.752   7.754  17.387  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       2.781   8.535  17.309  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.620   7.828  18.282  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.353   5.159  14.987  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.625   7.912  15.143  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.381   5.779  16.709  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.933   6.442  16.209  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.114   6.450  13.544  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.191   6.683  12.588  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.640   7.262  11.285  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.361   7.908  10.525  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.943   5.381  12.306  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.970   5.029  13.370  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.408   3.280  13.361  1.00  0.00           S  
ATOM   1135  CE  MET A 681       6.818   2.531  13.704  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.919   5.531  13.836  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.874   7.397  13.025  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.229   4.573  12.245  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.454   5.471  11.359  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.864   5.610  13.195  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.565   5.279  14.339  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       6.948   1.473  13.876  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       6.161   2.681  12.860  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       6.387   2.988  14.582  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.352   7.027  11.039  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.696   7.526   9.834  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.324   9.005   9.974  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.774   9.602   9.048  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.445   6.696   9.525  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.655   5.541   8.543  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.864   6.067   7.131  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.835   4.682   8.974  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.836   6.507  11.690  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.392   7.423   9.015  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.073   6.288  10.453  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.694   7.354   9.115  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.772   4.917   8.539  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       1.911   6.352   6.707  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.311   5.295   6.522  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.517   6.926   7.159  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.734   5.037   8.493  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.656   3.655   8.690  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.952   4.743  10.045  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.619   9.587  11.139  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.314  10.992  11.404  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.808  11.214  11.521  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.184  11.801  10.637  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.896  11.893  10.310  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.345  12.287  10.551  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.288  11.556   9.608  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.930  11.762   8.206  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.187  12.880   7.531  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.805  13.895   8.124  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       5.828  12.984   6.259  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.044   9.055  11.842  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.771  11.252  12.348  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.839  11.378   9.364  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.306  12.796  10.253  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.450  13.350  10.394  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.609  12.044  11.570  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.292  11.920   9.769  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.249  10.499   9.829  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.474  11.028   7.743  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.080  13.823   9.083  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       6.994  14.733   7.611  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       5.364  12.222   5.806  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       6.022  13.824   5.751  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.233  10.737  12.621  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.199  10.878  12.864  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.455  11.669  14.150  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.192  11.433  15.170  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.881   9.491  12.951  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.128   8.942  11.546  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.189   9.561  13.731  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.139   8.745  10.741  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.786  10.279  13.287  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.625  11.415  12.029  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.217   8.822  13.476  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.625   7.986  11.620  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.760   9.630  11.005  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.762   8.663  13.552  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.757  10.420  13.408  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -1.975   9.647  14.786  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.245   9.554  10.034  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.084   7.806  10.209  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.990   8.733  11.406  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.406  12.623  14.119  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.735  13.444  15.290  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.349  12.624  16.420  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.368  11.958  16.237  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.752  14.456  14.752  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.331  13.811  13.541  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.230  12.978  12.949  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.866  13.967  15.661  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.508  14.642  15.500  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.248  15.378  14.504  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.166  13.185  13.821  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.648  14.568  12.838  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.637  12.095  12.481  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.660  13.556  12.237  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.722  12.683  17.589  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.202  11.951  18.756  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.509  12.545  19.281  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.221  11.907  20.057  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.145  11.964  19.860  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.775  13.360  20.331  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.566  13.758  21.567  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.820  14.789  22.398  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.386  14.912  23.770  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.917  13.236  17.670  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.381  10.930  18.455  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.519  11.409  20.707  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.251  11.482  19.492  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.279  13.383  20.568  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.983  14.065  19.539  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.512  14.176  21.258  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.738  12.878  22.170  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.216  14.492  22.472  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.884  15.747  21.903  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.347  15.903  24.085  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.843  14.327  24.435  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -2.377  14.596  23.777  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.818  13.768  18.858  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.037  14.441  19.293  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.279  13.715  18.781  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.359  13.834  19.359  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.045  15.894  18.810  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.155  16.069  17.720  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.656  16.884  19.889  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.212  14.230  18.243  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.052  14.432  20.372  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.041  16.146  18.476  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -3.256  16.166  18.047  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -5.092  17.847  19.669  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.580  16.975  19.922  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -5.017  16.535  20.845  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.121  12.962  17.695  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.234  12.220  17.116  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.406  10.868  17.802  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.624   9.944  17.580  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.023  12.038  15.621  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.236  12.903  17.276  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.132  12.802  17.260  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.170  11.396  15.453  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.845  12.999  15.162  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.903  11.588  15.185  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.433  10.762  18.640  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.707   9.525  19.364  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.210   8.435  18.421  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.523   7.440  18.186  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.734   9.775  20.471  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.129   9.806  21.865  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -8.531   8.473  22.270  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -7.343   8.224  22.063  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -9.353   7.607  22.850  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.019  11.535  18.778  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.782   9.194  19.814  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.217  10.724  20.290  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.478   8.992  20.443  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -8.351  10.555  21.889  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.902  10.068  22.573  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -10.287   7.873  22.983  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.993   6.737  23.121  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.415   8.624  17.890  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.019   7.654  16.979  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.095   7.319  15.808  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.282   6.305  15.136  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.350   8.190  16.448  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.279   8.635  17.560  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -14.036   7.787  18.077  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.250   9.833  17.914  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.922   9.430  18.122  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.208   6.751  17.539  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.160   9.035  15.804  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.843   7.414  15.881  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.098   8.168  15.566  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.151   7.950  14.475  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.647   6.509  14.463  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.409   5.931  13.402  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.969   8.912  14.606  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.688   9.711  13.343  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.259  10.232  13.320  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.592   9.945  12.053  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.327   8.716  11.615  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -4.662   7.657  12.341  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.721   8.547  10.449  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.992   8.960  16.131  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.663   8.148  13.546  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.174   9.606  15.406  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.082   8.346  14.852  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.843   9.075  12.484  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.368  10.549  13.301  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -5.278  11.301  13.471  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.705   9.766  14.122  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.327  10.708  11.498  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -5.116   7.777  13.223  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -4.460   6.737  12.005  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.463   9.342   9.900  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -3.521   7.625  10.118  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.487   5.935  15.651  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.012   4.563  15.779  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.032   3.580  15.214  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.670   2.613  14.543  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.727   4.234  17.245  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.327   4.611  17.732  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.265   3.996  16.833  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.172   6.124  17.786  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.694   6.447  16.461  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.095   4.476  15.214  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.450   4.755  17.856  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.858   3.172  17.386  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.183   4.224  18.730  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.674   3.130  16.333  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.416   3.699  17.430  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.952   4.722  16.097  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.691   6.469  16.882  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -4.569   6.394  18.640  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.146   6.583  17.873  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.310   3.836  15.482  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.379   2.975  14.992  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.568   3.145  13.489  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.827   2.178  12.772  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.677   3.273  15.727  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.545   4.626  16.013  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.103   1.950  15.197  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.910   4.323  15.635  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.567   3.018  16.771  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.477   2.688  15.296  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.427   4.380  13.018  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.573   4.675  11.598  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.482   3.973  10.801  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.732   3.433   9.724  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.510   6.186  11.358  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.707   6.941  11.916  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.735   7.234  10.834  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.810   8.189  11.330  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -15.081   8.039  10.569  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.212   5.107  13.639  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.535   4.305  11.277  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.617   6.576  11.824  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694     -10.460   6.368  10.295  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.171   6.343  12.686  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.366   7.874  12.339  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.235   7.681   9.988  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -13.200   6.307  10.533  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -14.000   7.986  12.374  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -13.452   9.202  11.221  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -15.532   8.967  10.440  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -15.736   7.417  11.085  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -14.892   7.624   9.634  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.270   3.979  11.346  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.131   3.338  10.702  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.345   1.830  10.623  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.099   1.212   9.589  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.847   3.673  11.476  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.778   2.574  11.548  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.100   2.384  10.200  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.755   2.923  12.611  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.137   4.423  12.210  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.051   3.732   9.700  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.399   4.542  11.018  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.127   3.932  12.487  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.240   1.632  11.826  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.038   2.587  10.296  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.532   3.058   9.476  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.239   1.363   9.872  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -2.989   3.553  12.182  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.309   2.020  12.985  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.240   3.447  13.421  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.811   1.248  11.724  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.065  -0.186  11.784  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.013  -0.616  10.668  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.774  -1.608   9.981  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.657  -0.561  13.145  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.628  -1.088  14.131  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.973  -0.754  15.569  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.693  -1.497  16.237  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.462   0.372  16.054  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.991   1.798  12.516  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.123  -0.695  11.659  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.121   0.314  13.576  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.409  -1.322  13.002  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -7.570  -2.162  14.032  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -6.667  -0.654  13.896  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -6.898   0.915  15.464  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -7.668   0.613  16.981  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.090   0.142  10.497  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.081  -0.148   9.467  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.585   0.282   8.090  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.954  -0.309   7.074  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.401   0.555   9.787  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.892   0.313  11.206  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.283  -0.289  11.250  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.262   0.467  11.078  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.393  -1.516  11.457  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.222   0.921  11.078  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.245  -1.215   9.459  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.271   1.618   9.650  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.158   0.202   9.102  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.209  -0.362  11.699  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.907   1.256  11.733  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.748   1.314   8.061  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.204   1.827   6.811  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.256   0.827   6.160  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.244   0.676   4.940  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.485   3.144   7.058  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.479   1.741   8.901  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.029   2.015   6.140  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.725   3.002   7.812  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.196   3.884   7.397  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -8.025   3.481   6.141  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.465   0.144   6.980  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.520  -0.842   6.472  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.201  -2.197   6.301  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.857  -2.970   5.407  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.307  -0.952   7.408  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.431  -2.027   8.466  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.094  -3.344   8.186  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.887  -1.723   9.742  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.208  -4.329   9.147  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.003  -2.703  10.710  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.663  -4.004  10.407  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.781  -4.983  11.365  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.522   0.303   7.945  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.183  -0.503   5.504  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.429  -1.172   6.819  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.166  -0.006   7.911  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.738  -3.596   7.198  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.152  -0.704   9.976  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.937  -5.346   8.910  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.358  -2.449  11.697  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.575  -4.832  11.882  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.177  -2.472   7.162  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.917  -3.726   7.104  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.731  -3.806   5.817  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.968  -4.891   5.284  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.840  -3.858   8.316  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -9.094  -4.711   9.725  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.409  -1.812   7.848  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.201  -4.535   7.116  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.130  -2.872   8.647  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.724  -4.408   8.028  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.225  -4.167  10.505  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.161  -2.649   5.324  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.949  -2.589   4.099  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.071  -2.272   2.886  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.534  -2.329   1.747  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.050  -1.535   4.232  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.133  -1.649   3.172  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.782  -0.316   2.857  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.754   0.082   3.499  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.247   0.381   1.862  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.943  -1.816   5.795  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.407  -3.555   3.952  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.513  -1.636   5.202  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.604  -0.554   4.156  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.693  -2.040   2.267  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.893  -2.330   3.525  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.474   0.002   1.394  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.647   1.247   1.636  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.806  -1.933   3.133  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.881  -1.603   2.053  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.765  -2.641   1.939  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.798  -3.510   1.067  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.274  -0.216   2.280  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.217   0.927   1.974  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.493   0.969   2.521  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.828   1.965   1.138  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.354   2.014   2.243  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.683   3.013   0.855  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.945   3.032   1.410  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.799   4.074   1.131  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.488  -1.897   4.058  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.441  -1.592   1.129  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.974  -0.128   3.313  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.404  -0.106   1.650  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.812   0.171   3.174  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.838   1.947   0.705  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.343   2.029   2.678  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.361   3.811   0.202  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.314   4.902   1.155  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.772  -2.536   2.819  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.636  -3.454   2.816  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.087  -4.907   2.935  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.620  -5.774   2.194  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.679  -3.110   3.959  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -3.090  -1.699   3.908  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.387  -1.366   5.214  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -2.132  -1.564   2.734  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.800  -1.817   3.484  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.115  -3.329   1.878  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.212  -3.222   4.892  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.863  -3.817   3.943  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.891  -0.987   3.770  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -1.329  -1.559   5.113  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.790  -1.979   6.006  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.541  -0.324   5.451  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -2.225  -0.578   2.304  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -2.372  -2.306   1.986  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.119  -1.714   3.077  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.995  -5.170   3.869  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.504  -6.521   4.081  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -7.042  -7.109   2.782  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.709  -8.235   2.412  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.598  -6.513   5.150  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.193  -7.122   6.493  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -7.069  -8.632   6.380  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.888  -6.513   6.978  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.333  -4.439   4.429  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.683  -7.133   4.424  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.895  -5.489   5.319  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.449  -7.061   4.774  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.957  -6.904   7.225  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.613  -9.023   7.278  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.454  -8.880   5.527  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -8.050  -9.066   6.256  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.998  -5.442   7.058  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.101  -6.742   6.274  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.637  -6.923   7.945  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.869  -6.337   2.089  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.444  -6.783   0.825  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.341  -7.207  -0.139  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.347  -8.324  -0.653  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.287  -5.669   0.200  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.581  -5.622   0.778  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.091  -5.447   2.434  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -9.077  -7.634   1.029  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.800  -4.719   0.361  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.386  -5.848  -0.860  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.929  -6.513   0.859  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.398  -6.302  -0.379  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.282  -6.563  -1.286  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.640  -7.926  -1.019  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.326  -8.663  -1.953  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.231  -5.460  -1.150  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.133  -5.532  -2.188  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.434  -5.664  -3.537  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.796  -5.465  -1.817  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.433  -5.728  -4.488  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.790  -5.527  -2.762  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.113  -5.659  -4.095  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.114  -5.722  -5.039  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.466  -5.426   0.056  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.667  -6.554  -2.294  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.713  -4.499  -1.246  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.771  -5.530  -0.175  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.469  -5.717  -3.842  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.546  -5.362  -0.771  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.688  -5.831  -5.533  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.244  -5.473  -2.454  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.152  -6.569  -5.490  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.437  -8.253   0.254  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.821  -9.527   0.621  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.867 -10.604   0.921  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -4.520 -11.728   1.285  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.909  -9.341   1.836  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.981 -10.521   2.051  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.418 -11.022   1.055  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.818 -10.944   3.215  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.697  -7.622   0.960  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -3.221  -9.853  -0.214  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.308  -8.455   1.695  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.519  -9.219   2.720  1.00  0.00           H  
ATOM   1584  N   SER A 708      -6.144 -10.257   0.779  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -7.228 -11.198   1.048  1.00  0.00           C  
ATOM   1586  C   SER A 708      -7.463 -12.151  -0.125  1.00  0.00           C  
ATOM   1587  O   SER A 708      -8.055 -13.217   0.047  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -8.518 -10.436   1.360  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -9.558 -11.324   1.736  1.00  0.00           O  
ATOM   1590  H   SER A 708      -6.364  -9.346   0.498  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.951 -11.778   1.914  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -8.341  -9.748   2.172  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.830  -9.886   0.484  1.00  0.00           H  
ATOM   1594  HG  SER A 708     -10.234 -10.840   2.217  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -7.005 -11.770  -1.314  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -7.185 -12.610  -2.498  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.966 -13.496  -2.745  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -5.037 -13.530  -1.938  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.486 -11.757  -3.742  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.624 -10.502  -3.937  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -7.187  -9.338  -3.141  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -5.170 -10.764  -3.562  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.543 -10.912  -1.397  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -8.034 -13.250  -2.309  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.366 -12.381  -4.613  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -8.519 -11.446  -3.689  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.651 -10.224  -4.980  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -7.770  -9.715  -2.314  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.817  -8.739  -3.780  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.376  -8.733  -2.765  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.556  -9.953  -3.921  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.844 -11.689  -4.012  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -5.079 -10.835  -2.489  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.980 -14.213  -3.866  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.882 -15.104  -4.224  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.774 -14.342  -4.950  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.967 -13.202  -5.370  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.397 -16.245  -5.105  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.572 -17.433  -4.352  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.749 -14.142  -4.468  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.480 -15.519  -3.313  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.347 -15.965  -5.535  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.687 -16.437  -5.896  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -4.786 -17.596  -3.825  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.591 -14.964  -5.105  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.450 -14.336  -5.781  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.763 -13.937  -7.221  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.054 -13.125  -7.814  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.361 -15.419  -5.750  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.083 -16.694  -5.476  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.269 -16.322  -4.635  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.106 -13.467  -5.240  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711       0.144 -15.450  -6.704  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.350 -15.194  -4.969  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.407 -17.141  -6.404  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.439 -17.372  -4.936  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.088 -17.001  -4.816  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.004 -16.315  -3.588  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.825 -14.509  -7.783  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.217 -14.201  -9.154  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.530 -12.714  -9.310  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.986 -12.044 -10.188  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.426 -15.043  -9.571  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.620 -14.909  -8.640  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.560 -16.095  -8.722  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.069 -17.244  -8.727  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -7.789 -15.876  -8.783  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.356 -15.150  -7.266  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.383 -14.445  -9.796  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.734 -14.742 -10.561  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.133 -16.082  -9.596  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -5.263 -14.823  -7.625  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.167 -14.015  -8.904  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.406 -12.205  -8.451  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.789 -10.798  -8.487  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.598  -9.900  -8.167  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.544  -8.745  -8.593  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.921 -10.531  -7.495  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.153 -11.391  -7.727  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.753 -11.193  -9.106  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.033 -10.031  -9.469  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -7.944 -12.199  -9.821  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.804 -12.788  -7.772  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.136 -10.574  -9.485  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.559 -10.722  -6.496  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.214  -9.494  -7.570  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.877 -12.430  -7.619  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.897 -11.138  -6.986  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.639 -10.443  -7.423  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.448  -9.687  -7.059  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.514  -9.567  -8.259  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.122  -8.467  -8.649  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.725 -10.368  -5.894  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.657  -9.527  -4.658  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.522  -9.014  -4.160  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.631  -9.108  -3.815  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.271  -8.319  -3.065  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.028  -8.360  -2.835  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.739 -11.374  -7.135  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.760  -8.699  -6.754  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -1.241 -11.282  -5.644  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.287 -10.602  -6.193  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.412  -9.143  -4.551  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.687  -9.324  -3.897  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       1.005  -7.805  -2.461  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.469  -8.009  -2.033  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.161 -10.710  -8.837  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.729 -10.745  -9.991  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.087 -10.080 -11.206  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.768  -9.429 -11.996  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.102 -12.190 -10.328  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.085 -12.810  -9.347  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.524 -12.523  -9.744  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.981 -13.402 -10.818  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       5.021 -13.134 -11.604  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       5.716 -12.015 -11.441  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       5.369 -13.989 -12.557  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.492 -11.553  -8.463  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.627 -10.204  -9.733  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.204 -12.790 -10.332  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.546 -12.216 -11.312  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       1.905 -12.400  -8.364  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.932 -13.879  -9.327  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       3.593 -11.498 -10.078  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       4.157 -12.663  -8.881  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.488 -14.237 -10.960  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       5.460 -11.367 -10.724  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       6.495 -11.819 -12.035  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       4.850 -14.834 -12.684  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       6.150 -13.788 -13.148  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.223 -10.251 -11.354  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.942  -9.667 -12.481  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.926  -8.142 -12.409  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.515  -7.469 -13.357  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.387 -10.172 -12.508  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.575 -11.437 -13.329  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.000 -11.560 -13.843  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.365 -12.947 -14.126  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.461 -13.304 -14.791  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -7.301 -12.381 -15.243  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -6.718 -14.586 -15.005  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.715 -10.784 -10.694  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.445  -9.978 -13.387  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.703 -10.376 -11.495  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.018  -9.401 -12.924  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -2.900 -11.412 -14.172  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.350 -12.294 -12.710  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.674 -11.166 -13.097  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.092 -10.982 -14.751  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -4.762 -13.648 -13.802  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -7.113 -11.412 -15.086  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -8.123 -12.655 -15.743  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -6.089 -15.286 -14.666  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -7.542 -14.854 -15.504  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.368  -7.602 -11.278  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.398  -6.157 -11.086  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.990  -5.578 -11.136  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.780  -4.469 -11.627  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.063  -5.809  -9.754  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.540  -6.195  -9.652  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.977  -6.269  -8.198  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.402  -5.204 -10.420  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.678  -8.188 -10.554  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.978  -5.728 -11.891  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.524  -6.313  -8.964  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.980  -4.744  -9.600  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.680  -7.171 -10.092  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -4.106  -6.263  -7.559  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.536  -7.179  -8.036  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.600  -5.418  -7.966  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -4.950  -5.000 -11.379  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.483  -4.286  -9.858  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -6.387  -5.623 -10.567  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.027  -6.341 -10.632  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.361  -5.903 -10.629  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.913  -5.877 -12.050  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.436  -4.865 -12.501  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.209  -6.828  -9.753  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.682  -6.453  -9.714  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.412  -7.074  -8.539  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.851  -8.237  -8.660  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       4.544  -6.398  -7.498  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.255  -7.218 -10.261  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.394  -4.903 -10.223  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.826  -6.799  -8.743  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.126  -7.837 -10.130  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.151  -6.790 -10.627  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.765  -5.378  -9.644  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.795  -7.000 -12.748  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.287  -7.108 -14.120  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.747  -5.980 -14.997  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.436  -5.497 -15.897  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.897  -8.460 -14.718  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.564  -9.642 -14.035  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.869 -10.023 -14.717  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.074  -9.599 -13.892  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.546  -8.235 -14.258  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.379  -7.779 -12.325  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.364  -7.037 -14.090  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.827  -8.581 -14.637  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.174  -8.471 -15.762  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.770  -9.382 -13.007  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.892 -10.487 -14.065  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.896 -11.094 -14.850  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.916  -9.538 -15.681  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.799  -9.607 -12.847  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.874 -10.305 -14.058  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.168  -7.963 -15.188  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.585  -8.216 -14.300  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.227  -7.545 -13.549  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.516  -5.555 -14.724  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.096  -4.478 -15.497  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.599  -3.151 -15.203  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.079  -2.472 -16.110  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.588  -4.374 -15.169  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.478  -5.130 -16.142  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.732  -4.360 -16.506  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -3.641  -3.127 -16.687  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.806  -4.989 -16.610  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.024  -5.972 -13.983  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.021  -4.710 -16.545  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.755  -4.771 -14.178  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.877  -3.333 -15.184  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.919  -5.324 -17.045  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.767  -6.068 -15.690  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.643  -2.788 -13.929  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.274  -1.542 -13.511  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.760  -1.535 -13.862  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.258  -0.605 -14.497  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.116  -1.311 -11.996  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.601   0.079 -11.615  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.332  -1.515 -11.569  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.216  -3.366 -13.262  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.786  -0.730 -14.031  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.726  -2.036 -11.477  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.752   0.733 -11.482  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.235   0.467 -12.398  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.161   0.024 -10.693  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.878  -2.002 -12.363  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.783  -0.557 -11.358  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.362  -2.129 -10.682  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.460  -2.576 -13.428  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.893  -2.714 -13.665  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.247  -2.544 -15.136  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.229  -1.881 -15.467  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.382  -4.076 -13.168  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.981  -4.073 -11.762  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.002  -3.468 -10.769  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.365  -5.483 -11.342  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.004  -3.268 -12.919  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.393  -1.942 -13.101  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.547  -4.762 -13.181  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.134  -4.439 -13.853  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.876  -3.466 -11.760  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.007  -3.831 -10.977  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.019  -2.391 -10.858  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.286  -3.751  -9.766  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.396  -5.669 -11.606  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.730  -6.195 -11.849  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.242  -5.587 -10.274  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.452  -3.133 -16.025  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.719  -3.010 -17.449  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.397  -1.598 -17.919  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.116  -1.026 -18.736  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.919  -4.048 -18.248  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.433  -3.742 -18.365  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.609  -4.764 -19.601  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.940  -6.404 -18.961  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.669  -3.645 -15.727  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.773  -3.190 -17.599  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.327  -4.107 -19.246  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.028  -5.011 -17.770  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.968  -3.920 -17.408  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.311  -2.705 -18.638  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.928  -6.716 -19.266  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.208  -7.096 -19.349  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.884  -6.387 -17.883  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.308  -1.040 -17.400  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.892   0.307 -17.773  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.004   1.322 -17.516  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.126   2.314 -18.234  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.635   0.707 -16.998  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.358   0.103 -17.560  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.679   1.153 -17.913  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -1.407   1.598 -17.002  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.761   1.529 -19.102  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.761  -1.548 -16.759  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.665   0.302 -18.828  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.740   0.384 -15.973  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.540   1.783 -17.020  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.601  -0.454 -18.451  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.064  -0.564 -16.823  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.810   1.069 -16.489  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.907   1.967 -16.141  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.166   1.640 -16.940  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.843   2.537 -17.443  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.204   1.891 -14.641  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.488   0.483 -14.144  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.898   0.481 -12.681  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.735  -0.742 -12.339  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.852  -0.409 -11.413  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.661   0.264 -15.951  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.597   2.973 -16.384  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.066   2.506 -14.426  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.354   2.277 -14.098  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.596  -0.114 -14.258  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.287   0.058 -14.733  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.477   1.369 -12.477  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.009   0.480 -12.068  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.099  -1.478 -11.870  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.144  -1.149 -13.252  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       9.348   0.444 -11.744  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.530  -1.196 -11.372  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.484  -0.234 -10.456  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.477   0.352 -17.053  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.658  -0.087 -17.790  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.543   0.270 -19.269  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.470   0.823 -19.860  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.851  -1.597 -17.635  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.261  -2.019 -16.233  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.325  -3.100 -16.238  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      10.041  -4.209 -16.736  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.442  -2.836 -15.745  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.901  -0.318 -16.630  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.516   0.421 -17.376  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.923  -2.093 -17.879  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.616  -1.923 -18.324  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.648  -1.157 -15.710  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.391  -2.393 -15.714  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.398  -0.054 -19.859  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.151   0.226 -21.269  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.530   1.610 -21.466  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.062   1.940 -22.556  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.226  -0.842 -21.890  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.778  -2.243 -21.616  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.067  -0.613 -23.386  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.167  -2.909 -20.403  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.701  -0.495 -19.333  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.100   0.192 -21.785  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.252  -0.751 -21.432  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.584  -2.873 -22.471  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.844  -2.177 -21.458  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.106  -0.159 -23.580  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.130  -1.558 -23.905  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.851   0.042 -23.735  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.230  -3.982 -20.512  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.131  -2.617 -20.316  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.703  -2.604 -19.517  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.531   2.421 -20.410  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.968   3.766 -20.479  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.650   4.588 -21.569  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.017   5.419 -22.221  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.110   4.471 -19.129  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.316   5.774 -18.992  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.479   5.762 -17.722  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.251   6.975 -19.003  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.918   2.111 -19.567  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.919   3.674 -20.718  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.786   3.790 -18.356  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.155   4.694 -18.972  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.643   5.866 -19.833  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.969   6.708 -17.618  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       5.123   5.604 -16.869  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       3.753   4.965 -17.777  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       5.678   7.876 -19.166  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.975   6.860 -19.797  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.764   7.040 -18.055  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.944   4.352 -21.759  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.711   5.072 -22.768  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.418   4.532 -24.164  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.071   5.286 -25.072  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.208   4.968 -22.472  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.630   5.693 -21.205  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.942   6.436 -21.369  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      11.948   7.488 -22.043  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.962   5.966 -20.823  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.393   3.679 -21.207  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.418   6.111 -22.729  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.471   3.925 -22.369  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.758   5.388 -23.302  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.862   6.405 -20.940  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.739   4.970 -20.411  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.561   3.221 -24.327  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.311   2.580 -25.613  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.817   2.523 -25.912  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.455   2.137 -27.044  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.899   1.167 -25.627  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.324   1.094 -25.100  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.595  -0.232 -24.404  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.124  -0.025 -22.994  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.509  -1.312 -22.351  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.021   2.864 -25.012  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.841   2.672 -23.566  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.797   3.169 -26.377  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.280   0.526 -25.017  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       8.895   0.798 -26.642  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.009   1.200 -25.928  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.479   1.899 -24.397  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730       9.676  -0.797 -24.353  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      11.327  -0.784 -24.976  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      11.990   0.618 -23.038  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.355   0.448 -22.400  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.353  -1.260 -21.324  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.514  -1.513 -22.528  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.938  -2.090 -22.739  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 610      22.988  16.253 -10.182  1.00  0.00           N  
ATOM      2  CA  GLY A 610      23.206  17.278 -11.239  1.00  0.00           C  
ATOM      3  C   GLY A 610      22.834  16.775 -12.622  1.00  0.00           C  
ATOM      4  O   GLY A 610      21.682  16.896 -13.038  1.00  0.00           O  
ATOM      5  H1  GLY A 610      23.854  15.694 -10.043  1.00  0.00           H  
ATOM      6  H2  GLY A 610      22.217  15.612 -10.459  1.00  0.00           H  
ATOM      7  H3  GLY A 610      22.736  16.713  -9.284  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      22.606  18.147 -11.011  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      24.248  17.563 -11.240  1.00  0.00           H  
ATOM     10  N   PRO A 611      23.797  16.201 -13.364  1.00  0.00           N  
ATOM     11  CA  PRO A 611      23.549  15.679 -14.712  1.00  0.00           C  
ATOM     12  C   PRO A 611      22.369  14.714 -14.750  1.00  0.00           C  
ATOM     13  O   PRO A 611      21.616  14.676 -15.723  1.00  0.00           O  
ATOM     14  CB  PRO A 611      24.849  14.949 -15.057  1.00  0.00           C  
ATOM     15  CG  PRO A 611      25.889  15.608 -14.220  1.00  0.00           C  
ATOM     16  CD  PRO A 611      25.199  16.014 -12.947  1.00  0.00           C  
ATOM     17  HA  PRO A 611      23.382  16.478 -15.420  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      24.750  13.901 -14.814  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      25.060  15.062 -16.110  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      26.686  14.911 -14.008  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      26.275  16.478 -14.730  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      25.280  15.231 -12.207  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      25.615  16.937 -12.570  1.00  0.00           H  
ATOM     24  N   LEU A 612      22.214  13.937 -13.684  1.00  0.00           N  
ATOM     25  CA  LEU A 612      21.125  12.971 -13.593  1.00  0.00           C  
ATOM     26  C   LEU A 612      19.789  13.677 -13.386  1.00  0.00           C  
ATOM     27  O   LEU A 612      19.716  14.905 -13.398  1.00  0.00           O  
ATOM     28  CB  LEU A 612      21.382  11.991 -12.447  1.00  0.00           C  
ATOM     29  CG  LEU A 612      22.707  11.228 -12.533  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      23.399  11.190 -11.176  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      22.475   9.817 -13.056  1.00  0.00           C  
ATOM     32  H   LEU A 612      22.846  14.014 -12.939  1.00  0.00           H  
ATOM     33  HA  LEU A 612      21.090  12.423 -14.523  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      21.367  12.546 -11.519  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      20.578  11.272 -12.429  1.00  0.00           H  
ATOM     36  HG  LEU A 612      23.362  11.737 -13.225  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      22.854  11.804 -10.475  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      24.406  11.567 -11.276  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      23.430  10.172 -10.815  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      23.199   9.146 -12.618  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      22.582   9.809 -14.131  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      21.479   9.494 -12.791  1.00  0.00           H  
ATOM     43  N   GLY A 613      18.734  12.892 -13.195  1.00  0.00           N  
ATOM     44  CA  GLY A 613      17.414  13.460 -12.988  1.00  0.00           C  
ATOM     45  C   GLY A 613      16.478  13.198 -14.151  1.00  0.00           C  
ATOM     46  O   GLY A 613      15.258  13.192 -13.984  1.00  0.00           O  
ATOM     47  H   GLY A 613      18.852  11.919 -13.195  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      16.987  13.031 -12.093  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      17.512  14.527 -12.851  1.00  0.00           H  
ATOM     50  N   SER A 614      17.047  12.982 -15.333  1.00  0.00           N  
ATOM     51  CA  SER A 614      16.253  12.719 -16.527  1.00  0.00           C  
ATOM     52  C   SER A 614      16.098  11.219 -16.760  1.00  0.00           C  
ATOM     53  O   SER A 614      16.229  10.738 -17.886  1.00  0.00           O  
ATOM     54  CB  SER A 614      16.901  13.374 -17.749  1.00  0.00           C  
ATOM     55  OG  SER A 614      16.006  13.403 -18.848  1.00  0.00           O  
ATOM     56  H   SER A 614      18.025  13.000 -15.403  1.00  0.00           H  
ATOM     57  HA  SER A 614      15.275  13.151 -16.376  1.00  0.00           H  
ATOM     58  HB2 SER A 614      17.183  14.387 -17.505  1.00  0.00           H  
ATOM     59  HB3 SER A 614      17.780  12.814 -18.031  1.00  0.00           H  
ATOM     60  HG  SER A 614      15.639  12.527 -18.985  1.00  0.00           H  
ATOM     61  N   LEU A 615      15.818  10.485 -15.688  1.00  0.00           N  
ATOM     62  CA  LEU A 615      15.644   9.040 -15.776  1.00  0.00           C  
ATOM     63  C   LEU A 615      14.226   8.689 -16.216  1.00  0.00           C  
ATOM     64  O   LEU A 615      13.346   9.549 -16.253  1.00  0.00           O  
ATOM     65  CB  LEU A 615      15.948   8.385 -14.427  1.00  0.00           C  
ATOM     66  CG  LEU A 615      17.330   8.700 -13.852  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      17.390   8.335 -12.377  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      18.410   7.964 -14.630  1.00  0.00           C  
ATOM     69  H   LEU A 615      15.724  10.925 -14.818  1.00  0.00           H  
ATOM     70  HA  LEU A 615      16.339   8.666 -16.512  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      15.202   8.711 -13.716  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      15.868   7.315 -14.543  1.00  0.00           H  
ATOM     73  HG  LEU A 615      17.517   9.761 -13.940  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      18.408   8.420 -12.026  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      17.047   7.319 -12.243  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      16.758   9.005 -11.814  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      18.800   8.609 -15.404  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      17.988   7.077 -15.080  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      19.209   7.683 -13.960  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.012   7.420 -16.548  1.00  0.00           N  
ATOM     81  CA  GLY A 616      12.700   6.978 -16.981  1.00  0.00           C  
ATOM     82  C   GLY A 616      12.586   5.468 -17.039  1.00  0.00           C  
ATOM     83  O   GLY A 616      12.215   4.906 -18.069  1.00  0.00           O  
ATOM     84  H   GLY A 616      14.751   6.779 -16.499  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      11.959   7.358 -16.293  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      12.502   7.381 -17.964  1.00  0.00           H  
ATOM     87  N   ARG A 617      12.906   4.809 -15.930  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.839   3.358 -15.855  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.921   2.924 -14.710  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.929   3.592 -14.417  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.247   2.780 -15.675  1.00  0.00           C  
ATOM     92  CG  ARG A 617      15.289   3.421 -16.579  1.00  0.00           C  
ATOM     93  CD  ARG A 617      16.236   4.317 -15.795  1.00  0.00           C  
ATOM     94  NE  ARG A 617      17.566   3.727 -15.668  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      18.459   4.100 -14.754  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      18.169   5.062 -13.886  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      19.646   3.510 -14.707  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.194   5.311 -15.140  1.00  0.00           H  
ATOM     99  HA  ARG A 617      12.427   2.998 -16.786  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.553   2.921 -14.649  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.218   1.722 -15.890  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      15.862   2.643 -17.060  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.785   4.014 -17.328  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      16.321   5.264 -16.307  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.827   4.477 -14.809  1.00  0.00           H  
ATOM    106  HE  ARG A 617      17.808   3.014 -16.296  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      17.276   5.511 -13.916  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      18.844   5.338 -13.202  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      19.869   2.785 -15.358  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      20.317   3.791 -14.020  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.250   1.808 -14.066  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.445   1.301 -12.961  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.559   2.207 -11.740  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.638   2.367 -11.169  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.876  -0.122 -12.597  1.00  0.00           C  
ATOM    116  CG  ARG A 618      13.373  -0.267 -12.370  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.955  -1.416 -13.180  1.00  0.00           C  
ATOM    118  NE  ARG A 618      14.822  -2.272 -12.373  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      15.148  -3.520 -12.703  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      14.684  -4.061 -13.823  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      15.940  -4.229 -11.911  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.048   1.315 -14.340  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.416   1.283 -13.283  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      11.366  -0.419 -11.693  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.587  -0.787 -13.397  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.863   0.649 -12.662  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      13.551  -0.453 -11.321  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.144  -2.011 -13.572  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.529  -1.008 -13.999  1.00  0.00           H  
ATOM    130  HE  ARG A 618      15.179  -1.897 -11.541  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.086  -3.532 -14.425  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      14.933  -4.998 -14.065  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      16.292  -3.827 -11.066  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      16.185  -5.166 -12.159  1.00  0.00           H  
ATOM    135  N   TRP A 619      10.435   2.797 -11.343  1.00  0.00           N  
ATOM    136  CA  TRP A 619      10.405   3.685 -10.188  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.828   2.945  -8.925  1.00  0.00           C  
ATOM    138  O   TRP A 619      11.017   1.728  -8.941  1.00  0.00           O  
ATOM    139  CB  TRP A 619       9.003   4.271 -10.004  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.910   3.252 -10.120  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.867   2.024  -9.523  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.703   3.371 -10.882  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.706   1.374  -9.866  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.975   2.179 -10.699  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       6.166   4.369 -11.699  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.740   1.961 -11.304  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.940   4.151 -12.299  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       4.239   2.955 -12.099  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.607   2.628 -11.838  1.00  0.00           H  
ATOM    150  HA  TRP A 619      11.101   4.490 -10.370  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       8.934   4.722  -9.026  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.835   5.028 -10.756  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.639   1.634  -8.877  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.445   0.479  -9.564  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       6.692   5.298 -11.865  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.187   1.045 -11.160  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       4.510   4.911 -12.934  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       3.285   2.827 -12.588  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.976   3.685  -7.830  1.00  0.00           N  
ATOM    160  CA  GLY A 620      11.375   3.078  -6.574  1.00  0.00           C  
ATOM    161  C   GLY A 620      10.444   1.957  -6.150  1.00  0.00           C  
ATOM    162  O   GLY A 620       9.385   1.770  -6.749  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.811   4.650  -7.876  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      12.374   2.680  -6.681  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      11.381   3.837  -5.806  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.811   1.191  -5.110  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.985   0.084  -4.616  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.668   0.571  -4.026  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.598   0.062  -4.360  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.851  -0.555  -3.526  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.792   0.520  -3.104  1.00  0.00           C  
ATOM    172  CD  PRO A 621      12.054   1.344  -4.333  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.786  -0.639  -5.393  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.223  -0.874  -2.707  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.380  -1.404  -3.934  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.335   1.126  -2.335  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.711   0.083  -2.742  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      12.219   2.378  -4.067  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.900   0.952  -4.878  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.757   1.562  -3.146  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.572   2.123  -2.503  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.588   2.671  -3.535  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.397   2.818  -3.252  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.948   3.227  -1.500  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.272   3.904  -1.812  1.00  0.00           C  
ATOM    186  OD1 ASN A 622      10.127   4.049  -0.938  1.00  0.00           O  
ATOM    187  ND2 ASN A 622       9.448   4.320  -3.059  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.639   1.920  -2.924  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.089   1.321  -1.966  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.176   3.981  -1.503  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.012   2.794  -0.512  1.00  0.00           H  
ATOM    192 HD21 ASN A 622       8.725   4.172  -3.702  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.295   4.758  -3.286  1.00  0.00           H  
ATOM    194  N   VAL A 623       7.079   2.957  -4.739  1.00  0.00           N  
ATOM    195  CA  VAL A 623       6.226   3.472  -5.801  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.373   2.356  -6.387  1.00  0.00           C  
ATOM    197  O   VAL A 623       4.167   2.515  -6.577  1.00  0.00           O  
ATOM    198  CB  VAL A 623       7.054   4.121  -6.926  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       6.142   4.787  -7.946  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       8.043   5.123  -6.350  1.00  0.00           C  
ATOM    201  H   VAL A 623       8.027   2.801  -4.929  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.578   4.224  -5.375  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.612   3.345  -7.429  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.307   5.246  -7.436  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.776   4.046  -8.640  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       6.695   5.543  -8.483  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       8.860   4.594  -5.882  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.545   5.740  -5.617  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.427   5.747  -7.144  1.00  0.00           H  
ATOM    210  N   GLN A 624       6.007   1.220  -6.659  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.304   0.071  -7.209  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.273  -0.440  -6.212  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.139  -0.749  -6.577  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.291  -1.047  -7.552  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.833  -1.947  -8.692  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.334  -2.189  -8.693  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       3.565  -1.393  -9.232  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.911  -3.292  -8.087  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.967   1.152  -6.476  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.797   0.387  -8.108  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.234  -0.603  -7.832  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.439  -1.661  -6.676  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.105  -1.485  -9.628  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.335  -2.898  -8.602  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       4.578  -3.881  -7.679  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.947  -3.473  -8.074  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.677  -0.520  -4.949  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.792  -0.987  -3.889  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.530  -0.132  -3.830  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.415  -0.654  -3.834  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.514  -0.954  -2.539  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.860  -2.333  -2.002  1.00  0.00           C  
ATOM    233  CD  ARG A 625       6.287  -2.728  -2.350  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.332  -3.879  -3.248  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.401  -4.218  -3.966  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       8.514  -3.498  -3.893  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       7.358  -5.280  -4.758  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.594  -0.256  -4.724  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.513  -2.005  -4.114  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.431  -0.394  -2.649  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.884  -0.457  -1.816  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.751  -2.328  -0.927  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       4.181  -3.056  -2.430  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.774  -1.891  -2.828  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.811  -2.975  -1.438  1.00  0.00           H  
ATOM    246  HE  ARG A 625       5.524  -4.428  -3.321  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       8.553  -2.695  -3.297  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       9.313  -3.758  -4.434  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       6.522  -5.827  -4.817  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       8.161  -5.535  -5.297  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.710   1.185  -3.783  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.579   2.104  -3.734  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.732   1.978  -4.996  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.489   2.137  -4.958  1.00  0.00           O  
ATOM    255  CB  LEU A 626       2.068   3.545  -3.574  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.988   4.554  -3.180  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.584   5.672  -2.338  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.311   5.121  -4.419  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.625   1.547  -3.788  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.974   1.840  -2.880  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.839   3.559  -2.817  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.501   3.862  -4.511  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.237   4.054  -2.587  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.790   6.295  -1.954  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.246   6.268  -2.948  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       2.138   5.246  -1.515  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.747   5.231  -4.232  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.461   4.449  -5.251  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.738   6.085  -4.654  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.391   1.689  -6.113  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.708   1.539  -7.392  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.151   0.279  -7.416  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.308   0.312  -7.833  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.722   1.508  -8.527  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.364   1.574  -6.076  1.00  0.00           H  
ATOM    276  HA  ALA A 627       0.071   2.401  -7.534  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.462   2.279  -8.370  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.217   1.679  -9.466  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       2.207   0.543  -8.549  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.426  -0.832  -6.969  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.283  -2.106  -6.941  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.498  -2.039  -6.021  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.580  -2.508  -6.373  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.656  -3.224  -6.484  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.436  -4.783  -7.374  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.352  -0.794  -6.652  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.618  -2.319  -7.945  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.678  -2.907  -6.628  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.489  -3.418  -5.434  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.125  -4.578  -8.259  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.312  -1.454  -4.842  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.396  -1.331  -3.875  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.552  -0.516  -4.450  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.716  -0.891  -4.315  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -1.912  -0.678  -2.564  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.709  -1.441  -2.006  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.036  -0.639  -1.537  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.233  -0.578  -1.196  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.427  -1.100  -4.617  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.749  -2.323  -3.647  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.617   0.337  -2.779  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.061  -2.236  -1.365  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.149  -1.868  -2.825  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.058  -1.571  -0.992  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.980  -0.494  -2.039  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -2.867   0.176  -0.849  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       1.056  -1.180  -0.839  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.297  -0.157  -0.354  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.614   0.219  -1.816  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.221   0.600  -5.089  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.229   1.471  -5.683  1.00  0.00           C  
ATOM    312  C   LYS A 630      -4.976   0.763  -6.812  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.168   0.994  -7.021  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.570   2.748  -6.212  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.541   3.710  -6.878  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.822   4.651  -7.832  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.223   3.899  -9.011  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.299   4.689 -10.272  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.274   0.846  -5.160  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.935   1.736  -4.910  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.097   3.261  -5.389  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.816   2.475  -6.935  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.275   3.144  -7.431  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -5.034   4.294  -6.114  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.528   5.379  -8.203  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -3.030   5.154  -7.297  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.187   3.682  -8.795  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.763   2.973  -9.143  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.342   4.927 -10.603  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -3.828   5.570 -10.114  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.782   4.137 -11.010  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.267  -0.093  -7.541  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -4.861  -0.825  -8.656  1.00  0.00           C  
ATOM    334  C   LYS A 631      -5.938  -1.798  -8.181  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.039  -1.836  -8.734  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -3.777  -1.580  -9.430  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -3.531  -1.024 -10.823  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.597  -2.113 -11.883  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.759  -1.525 -13.275  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -2.474  -0.994 -13.806  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.320  -0.230  -7.330  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.317  -0.103  -9.315  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -2.852  -1.526  -8.875  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.070  -2.616  -9.524  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -4.282  -0.280 -11.041  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -2.552  -0.567 -10.850  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.685  -2.690 -11.850  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.440  -2.755 -11.672  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.120  -2.297 -13.938  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -4.481  -0.722 -13.232  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -1.698  -1.653 -13.591  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -2.261  -0.073 -13.373  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -2.536  -0.872 -14.838  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.622  -2.582  -7.155  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.580  -3.544  -6.625  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.738  -2.826  -5.944  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.886  -3.253  -6.038  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.898  -4.529  -5.661  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -5.768  -4.042  -4.247  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -6.850  -3.726  -3.449  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -4.670  -3.831  -3.485  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -6.421  -3.340  -2.261  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -5.102  -3.395  -2.257  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.734  -2.503  -6.749  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.974  -4.100  -7.464  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -6.468  -5.445  -5.638  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -4.905  -4.745  -6.029  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.792  -3.783  -3.712  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -3.644  -3.986  -3.786  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -7.043  -3.032  -1.434  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -4.526  -3.080  -1.530  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.428  -1.732  -5.255  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.444  -0.955  -4.556  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.554  -0.520  -5.507  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.737  -0.707  -5.220  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.813   0.273  -3.901  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.003  -0.012  -2.637  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.054   1.139  -2.344  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -7.931  -0.257  -1.456  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.492  -1.444  -5.210  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.870  -1.582  -3.787  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.161   0.744  -4.623  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.601   0.966  -3.647  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.411  -0.903  -2.789  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.936   1.246  -1.276  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.459   2.051  -2.755  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.094   0.937  -2.794  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.308  -1.268  -1.498  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.758   0.437  -1.499  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -7.387  -0.113  -0.535  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.170   0.061  -6.639  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.143   0.518  -7.624  1.00  0.00           C  
ATOM    393  C   ARG A 634     -10.905  -0.661  -8.219  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.117  -0.588  -8.423  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.453   1.317  -8.733  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.351   0.554  -9.450  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.944   1.245 -10.743  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -6.519   1.571 -10.765  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -5.823   1.781 -11.880  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.416   1.709 -13.066  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -4.530   2.066 -11.810  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.213   0.184  -6.815  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.846   1.161  -7.116  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.193   1.606  -9.464  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.021   2.208  -8.301  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.490   0.489  -8.802  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.705  -0.439  -9.682  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.166   0.589 -11.571  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -8.514   2.158 -10.844  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.057   1.635  -9.903  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.391   1.497 -13.127  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -5.886   1.868 -13.899  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.078   2.123 -10.919  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -4.006   2.223 -12.647  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.191  -1.747  -8.495  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.807  -2.941  -9.066  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.637  -3.693  -8.025  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.416  -4.581  -8.368  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.733  -3.866  -9.640  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.500  -3.590 -11.010  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.226  -1.749  -8.312  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.458  -2.624  -9.866  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.810  -3.725  -9.096  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.055  -4.892  -9.541  1.00  0.00           H  
ATOM    425  HG  SER A 635      -8.834  -4.192 -11.350  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.462  -3.340  -6.753  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.194  -3.993  -5.672  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.423  -3.186  -5.255  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.227  -3.646  -4.446  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.280  -4.204  -4.464  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.718  -5.346  -3.561  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -10.922  -6.614  -3.799  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -10.510  -7.288  -2.855  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.699  -6.944  -5.066  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.824  -2.629  -6.535  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.521  -4.956  -6.032  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.282  -4.416  -4.815  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.262  -3.297  -3.877  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.589  -5.045  -2.533  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.762  -5.554  -3.747  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.056  -6.359  -5.766  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.186  -7.759  -5.249  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.572  -1.986  -5.812  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.714  -1.154  -5.480  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.324   0.084  -4.700  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.186   0.850  -4.267  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.911  -1.661  -6.458  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.202  -0.851  -6.394  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.408  -1.734  -4.889  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.024   0.278  -4.510  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.516   1.418  -3.769  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.791   2.397  -4.689  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.673   2.134  -5.131  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.548   0.943  -2.677  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.243  -0.067  -1.766  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.016   2.121  -1.872  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.298  -1.068  -1.143  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.380  -0.367  -4.865  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.348   1.917  -3.297  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.714   0.458  -3.164  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.740   0.461  -0.969  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -12.976  -0.614  -2.340  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.827   2.578  -1.324  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.580   2.847  -2.542  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.264   1.773  -1.179  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.957  -1.759  -1.900  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.812  -1.612  -0.364  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.451  -0.549  -0.721  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.429   3.528  -4.970  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.835   4.542  -5.834  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.923   5.467  -5.036  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.368   6.155  -4.118  1.00  0.00           O  
ATOM    473  CB  THR A 639     -12.927   5.356  -6.531  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.123   4.604  -6.636  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.541   5.803  -7.924  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.317   3.686  -4.586  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.245   4.034  -6.581  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.131   6.240  -5.944  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.793   5.129  -7.080  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.136   6.803  -7.883  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.414   5.794  -8.560  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.797   5.130  -8.325  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.642   5.476  -5.392  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.664   6.313  -4.707  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.984   7.275  -5.679  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.878   7.751  -5.422  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.615   5.440  -4.018  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.488   5.708  -2.528  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.489   4.469  -1.680  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.971   4.544  -2.628  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.347   4.903  -6.131  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.187   6.889  -3.958  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.882   4.402  -4.153  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.655   5.618  -4.478  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.030   6.676  -2.388  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.477   5.712  -2.093  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.696   3.549  -2.946  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.183   4.956  -2.015  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.117   5.171  -3.495  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.650   7.557  -6.793  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.107   8.462  -7.800  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.818   9.836  -7.202  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.904  10.534  -7.639  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.081   8.598  -8.972  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.078   7.377  -9.871  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -8.795   6.269  -9.367  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.358   7.528 -11.078  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.526   7.148  -6.942  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.181   8.039  -8.161  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.080   8.735  -8.587  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.805   9.459  -9.563  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.604  10.217  -6.200  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.432  11.508  -5.543  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.163  11.521  -4.694  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.133  12.050  -5.110  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.650  11.827  -4.672  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.859  12.296  -5.466  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.141  13.774  -5.281  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -10.865  14.299  -4.182  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -11.639  14.407  -6.236  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.317   9.617  -5.896  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.343  12.261  -6.311  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.928  10.939  -4.124  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -9.383  12.603  -3.971  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.680  12.108  -6.514  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.724  11.736  -5.143  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.245  10.933  -3.503  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.102  10.877  -2.599  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.455  10.114  -1.323  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.507  10.345  -0.726  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.631  12.290  -2.246  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.680  13.170  -1.562  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -6.067  13.927  -0.394  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -7.297  14.138  -2.561  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.093  10.527  -3.227  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.304  10.358  -3.108  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.775  12.207  -1.591  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.319  12.780  -3.156  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.469  12.542  -1.174  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.402  14.691  -0.769  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -5.512  13.240   0.228  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -6.851  14.387   0.189  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -6.534  14.805  -2.934  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -8.071  14.714  -2.074  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -7.724  13.584  -3.383  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.580   9.191  -0.884  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.810   8.399   0.326  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.523   9.187   1.599  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.393   9.619   1.830  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.819   7.248   0.177  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.689   7.828  -0.602  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.298   8.846  -1.532  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.817   8.011   0.361  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.498   6.916   1.154  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.285   6.432  -0.353  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.989   8.305   0.068  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.197   7.051  -1.169  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.660   9.714  -1.609  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.464   8.413  -2.507  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.548   9.368   2.425  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.397  10.101   3.676  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.711   9.216   4.873  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.497   8.274   4.781  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.307  11.331   3.697  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.694  12.575   4.342  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.540  13.099   3.506  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.752  13.652   4.532  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.424   8.998   2.189  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.370  10.427   3.748  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.578  11.573   2.679  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.204  11.080   4.243  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.306  12.312   5.315  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.919  13.764   2.744  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.028  12.271   3.039  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.851  13.636   4.142  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.572  13.476   3.851  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.320  14.622   4.331  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.117  13.624   5.548  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.096   9.545   5.998  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.302   8.810   7.234  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.135   9.744   8.424  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.187  10.527   8.477  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.329   7.620   7.360  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.724   6.733   8.539  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.896   8.107   7.514  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.153   5.335   8.456  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.495  10.317   5.998  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.313   8.426   7.229  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.387   7.042   6.451  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.371   7.181   9.455  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.801   6.651   8.575  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.724   8.404   8.538  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.731   8.952   6.861  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.216   7.310   7.251  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -4.753   5.054   9.418  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -4.365   5.311   7.718  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.933   4.643   8.173  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.060   9.670   9.371  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.988  10.532  10.535  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.844  11.996  10.158  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.101  12.738  10.799  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.797   9.030   9.281  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.887  10.407  11.119  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.137  10.240  11.133  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.569  12.415   9.121  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.518  13.799   8.686  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.201  14.186   8.035  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.968  15.364   7.766  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.160  11.787   8.654  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.315  13.967   7.977  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.681  14.436   9.543  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.330  13.210   7.789  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.034  13.493   7.180  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.728  12.520   6.049  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.347  11.462   5.938  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.929  13.429   8.237  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.424  15.044   8.875  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.550  12.288   8.034  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.072  14.494   6.776  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.274  12.840   9.074  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.056  12.957   7.808  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.209  14.941   9.805  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.761  12.886   5.214  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.361  12.049   4.090  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.439  10.927   4.556  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.632  11.110   5.467  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.664  12.892   3.020  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.561  13.246   1.845  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.907  14.220   0.885  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.197  15.132   1.357  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.106  14.070  -0.339  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.302  13.739   5.360  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.254  11.613   3.668  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.319  13.811   3.471  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.812  12.345   2.643  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.802  12.341   1.308  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.470  13.691   2.224  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.569   9.764   3.928  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.750   8.610   4.282  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.201   7.917   3.040  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.860   7.856   2.002  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.542   7.626   5.154  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.625   6.803   4.445  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.491   7.682   3.556  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.000   5.673   3.641  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.234   9.681   3.214  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.087   8.978   4.858  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.840   6.937   5.600  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.012   8.188   5.944  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.268   6.359   5.191  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.689   8.617   4.059  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.424   7.179   3.352  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -2.976   7.874   2.627  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -0.980   5.523   3.964  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.012   5.928   2.591  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.564   4.766   3.798  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.016   7.396   3.159  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.667   6.705   2.052  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.484   5.194   2.172  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.061   4.558   3.054  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.157   7.052   2.013  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.501   7.993   0.875  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.636   7.514  -0.271  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       3.633   9.208   1.129  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.479   7.472   4.019  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.204   7.039   1.136  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.434   7.526   2.942  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.731   6.144   1.891  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.677   4.628   1.279  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.415   3.191   1.282  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.719   2.397   1.286  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.823   1.357   1.936  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.425   2.807   0.060  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -1.939   2.774   0.290  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.399   4.018   1.034  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.673   2.644  -1.036  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.245   5.188   0.602  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.139   2.956   2.178  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.218   3.516  -0.728  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.114   1.828  -0.271  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.186   1.913   0.895  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.347   4.348   0.634  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -1.665   4.801   0.915  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.512   3.788   2.083  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.700   2.364  -0.854  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.195   1.886  -1.640  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -2.644   3.589  -1.557  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.709   2.897   0.554  1.00  0.00           N  
ATOM    689  CA  ALA A 654       4.006   2.237   0.470  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.721   2.254   1.817  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.288   1.248   2.243  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.867   2.903  -0.592  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.563   3.729   0.058  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.841   1.212   0.175  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.440   3.700  -0.143  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       4.233   3.308  -1.367  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.538   2.174  -1.020  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.689   3.403   2.484  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.332   3.549   3.784  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.583   2.754   4.847  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.190   2.181   5.753  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.397   5.024   4.182  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.653   5.397   5.428  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.218   4.169   2.094  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.337   3.162   3.702  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.618   5.616   3.307  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.439   5.324   4.581  1.00  0.00           H  
ATOM    708  HG  CYS A 655       7.015   6.265   5.233  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.261   2.723   4.729  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.425   1.999   5.678  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.588   0.492   5.505  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.744  -0.240   6.481  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.957   2.393   5.498  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.393   3.155   6.663  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.272   2.557   7.907  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.018   4.470   6.513  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.247   3.256   8.980  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.539   5.174   7.582  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.653   4.566   8.817  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.836   3.199   3.985  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.742   2.271   6.673  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.863   3.013   4.620  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.363   1.499   5.366  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.590   1.532   8.035  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.071   4.946   5.548  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.336   2.778   9.944  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.855   6.198   7.453  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.060   5.114   9.654  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.554   0.036   4.257  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.699  -1.385   3.958  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.016  -1.927   4.505  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.041  -2.946   5.195  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.626  -1.621   2.448  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.718  -3.069   2.060  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.952  -3.678   1.896  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.571  -3.821   1.861  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       4.040  -5.011   1.540  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.653  -5.154   1.504  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.889  -5.749   1.344  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.432   0.670   3.520  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.883  -1.908   4.434  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.687  -1.237   2.076  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.439  -1.095   1.969  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.852  -3.102   2.050  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.604  -3.356   1.986  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       5.008  -5.474   1.414  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.752  -5.729   1.351  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.956  -6.791   1.065  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.108  -1.239   4.191  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.429  -1.651   4.651  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.500  -1.656   6.175  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.081  -2.559   6.776  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.503  -0.723   4.079  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.914  -1.068   4.534  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.719  -1.720   3.421  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.085  -2.940   2.928  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       9.735  -3.908   2.286  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.038  -3.802   2.052  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       9.081  -4.985   1.874  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.024  -0.434   3.638  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.605  -2.654   4.293  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.472  -0.778   3.001  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.287   0.289   4.385  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.413  -0.161   4.841  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.855  -1.749   5.370  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.813  -1.019   2.604  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.701  -1.962   3.801  1.00  0.00           H  
ATOM    768  HE  ARG A 658       8.123  -3.044   3.084  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.538  -2.993   2.358  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      11.519  -4.534   1.570  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       8.099  -5.070   2.047  1.00  0.00           H  
ATOM    772 HH22 ARG A 658       9.568  -5.713   1.392  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.909  -0.639   6.795  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.911  -0.527   8.250  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.254  -1.744   8.896  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.816  -2.351   9.808  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.199   0.755   8.688  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.109   1.812   9.316  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.536   2.836   8.276  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.409   2.495  10.483  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.464   0.054   6.263  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.941  -0.481   8.572  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.719   1.189   7.822  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.437   0.494   9.407  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.999   1.332   9.695  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       7.097   2.343   7.495  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       7.154   3.588   8.743  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.661   3.303   7.849  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.673   1.995  11.403  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.340   2.445  10.340  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       5.718   3.528  10.533  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.062  -2.098   8.421  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.339  -3.245   8.960  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.182  -4.515   8.862  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.277  -5.283   9.819  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.999  -3.469   8.224  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.109  -2.230   8.339  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.275  -4.686   8.781  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.219  -2.377   7.626  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.660  -1.580   7.693  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.127  -3.046  10.000  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.212  -3.654   7.183  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.904  -2.039   9.380  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.623  -1.382   7.915  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.884  -5.154   9.541  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.090  -5.391   7.984  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.334  -4.378   9.215  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.880  -2.993   8.219  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.061  -2.841   6.664  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.663  -1.402   7.488  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.789  -4.729   7.700  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.623  -5.905   7.478  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.815  -5.918   8.430  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.215  -6.972   8.924  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.113  -5.940   6.029  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.129  -6.627   5.102  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.451  -7.632   4.470  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       3.920  -6.084   5.017  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.674  -4.080   6.974  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.018  -6.779   7.665  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       6.261  -4.929   5.681  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.052  -6.473   5.986  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.733  -5.283   5.549  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.263  -6.508   4.425  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.378  -4.741   8.682  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.525  -4.617   9.574  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.150  -4.957  11.016  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.022  -5.169  11.857  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.098  -3.200   9.507  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.344  -3.006  10.355  1.00  0.00           C  
ATOM    831  CD  GLU A 662      10.860  -1.581  10.316  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      10.030  -0.648  10.333  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.095  -1.398  10.268  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.013  -3.937   8.257  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.279  -5.314   9.240  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.348  -2.973   8.481  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.345  -2.504   9.847  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.110  -3.259  11.379  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.118  -3.665   9.990  1.00  0.00           H  
ATOM    840  N   MET A 663       6.850  -5.005  11.298  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.372  -5.318  12.640  1.00  0.00           C  
ATOM    842  C   MET A 663       6.027  -6.800  12.769  1.00  0.00           C  
ATOM    843  O   MET A 663       5.106  -7.172  13.495  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.150  -4.460  12.979  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.392  -3.486  14.122  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.082  -3.524  15.361  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.404  -1.876  15.186  1.00  0.00           C  
ATOM    848  H   MET A 663       6.198  -4.826  10.589  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.166  -5.085  13.334  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.871  -3.892  12.104  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.331  -5.108  13.253  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.326  -3.738  14.600  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.456  -2.486  13.716  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.113  -1.501  16.156  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.539  -1.909  14.539  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.150  -1.223  14.757  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.775  -7.642  12.062  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.534  -9.071  12.116  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.269  -9.478  11.384  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.672 -10.509  11.691  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.498  -7.290  11.502  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.374  -9.583  11.671  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.450  -9.372  13.150  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.861  -8.668  10.412  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.663  -8.971   9.651  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.445  -8.227  10.162  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.483  -7.615  11.229  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.377  -7.860  10.209  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.829  -8.701   8.618  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.473 -10.032   9.708  1.00  0.00           H  
ATOM    871  N   MET A 666       1.360  -8.281   9.395  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.121  -7.609   9.769  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.470  -8.213  11.038  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.022  -7.500  11.875  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.891  -7.702   8.624  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.230  -7.055   8.938  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.167  -5.255   8.857  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.307  -4.837  10.592  1.00  0.00           C  
ATOM    879  H   MET A 666       1.391  -8.784   8.556  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.348  -6.572   9.953  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.477  -7.216   7.753  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.064  -8.743   8.396  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -2.961  -7.407   8.224  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.532  -7.346   9.933  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.998  -5.678  11.191  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.333  -4.591  10.821  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.676  -3.988  10.810  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.357  -9.529  11.174  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.888 -10.222  12.343  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.417  -9.566  13.638  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.201  -9.369  14.562  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.478 -11.696  12.323  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.004 -11.915  12.061  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.403 -13.374  12.162  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.853 -13.975  11.187  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.240 -13.951  13.347  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.091 -10.047  10.473  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.966 -10.158  12.298  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.721 -12.138  13.278  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.036 -12.202  11.549  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.237 -11.562  11.068  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.571 -11.351  12.786  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.876 -13.411  14.079  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.490 -14.894  13.441  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.866  -9.226  13.701  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.424  -8.592  14.890  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.823  -7.205  15.101  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.318  -6.893  16.177  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.947  -8.494  14.773  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.688  -9.462  15.681  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.775 -10.859  15.097  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.864 -11.364  14.824  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.623 -11.492  14.901  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.448  -9.403  12.933  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.177  -9.210  15.740  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.233  -8.701  13.753  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.255  -7.490  15.028  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.691  -9.093  15.839  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.172  -9.515  16.628  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.793 -11.029  15.140  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.651 -12.396  14.525  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.880  -6.379  14.063  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.343  -5.024  14.126  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.084  -5.006  14.682  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.378  -4.300  15.646  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.341  -4.372  12.729  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.155  -2.936  12.801  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.730  -4.431  12.113  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.294  -6.689  13.231  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.985  -4.433  14.769  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.333  -4.931  12.095  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.424  -2.599  11.811  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.626  -2.305  13.197  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -1.021  -2.884  13.445  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.845  -5.358  11.570  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.473  -4.378  12.895  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.860  -3.600  11.436  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.970  -5.767  14.043  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.378  -5.824  14.442  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.628  -6.667  15.700  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.272  -6.204  16.641  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.226  -6.356  13.283  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.606  -6.206  13.562  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.979  -7.815  12.968  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.676  -6.289  13.268  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.690  -4.812  14.650  1.00  0.00           H  
ATOM    947  HB  THR A 670      -3.997  -5.786  12.394  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.854  -6.795  14.278  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.436  -8.430  13.729  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.916  -8.003  12.945  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.408  -8.054  12.006  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.162  -7.914  15.695  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.387  -8.824  16.821  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.832  -8.290  18.138  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.536  -8.268  19.148  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.778 -10.196  16.526  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.397 -11.295  17.366  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -2.899 -11.538  18.486  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.379 -11.914  16.905  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.683  -8.242  14.907  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.455  -8.943  16.928  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.933 -10.435  15.484  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.718 -10.163  16.730  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.569  -7.881  18.139  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.939  -7.376  19.356  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.372  -5.945  19.676  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.903  -5.359  20.652  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.585  -7.444  19.237  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.203  -8.795  19.604  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.897  -9.834  18.535  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.706  -8.655  19.800  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.045  -7.934  17.312  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.249  -8.015  20.169  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.857  -7.212  18.219  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.009  -6.693  19.885  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.775  -9.138  20.535  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.127  -9.460  17.877  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       0.556 -10.744  19.006  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.790 -10.039  17.964  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.195  -9.568  19.496  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       2.917  -8.463  20.842  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.072  -7.834  19.202  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.261  -5.380  18.860  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.734  -4.016  19.083  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.560  -3.074  19.308  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.192  -2.776  20.444  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.688  -3.970  20.279  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.960  -3.182  20.010  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.649  -2.773  21.303  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -5.439  -1.297  21.605  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -6.011  -0.423  20.542  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.604  -5.885  18.095  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.264  -3.698  18.197  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.966  -4.980  20.543  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.179  -3.515  21.116  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -4.710  -2.293  19.451  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.635  -3.795  19.431  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.707  -2.964  21.211  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.244  -3.359  22.116  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -5.917  -1.064  22.545  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -4.379  -1.107  21.684  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.595   0.323  20.970  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -6.603  -0.984  19.897  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -5.246   0.021  19.995  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.976  -2.614  18.212  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.160  -1.710  18.278  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.138  -0.722  17.121  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.172  -0.166  16.753  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.469  -2.501  18.263  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.567  -1.876  19.110  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.204  -2.893  20.044  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.418  -2.316  21.434  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       2.266  -2.596  22.335  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.322  -2.893  17.339  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.093  -1.161  19.205  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.278  -3.497  18.634  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.824  -2.568  17.245  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       3.329  -1.478  18.456  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.142  -1.076  19.698  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.557  -3.754  20.120  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.159  -3.193  19.637  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.309  -2.754  21.858  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.547  -1.247  21.350  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       2.468  -2.245  23.293  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       2.090  -3.620  22.383  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       1.410  -2.125  21.978  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.043  -0.499  16.546  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.165   0.432  15.436  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.685   1.819  15.856  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.221   2.611  15.038  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.604   0.502  14.928  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.873  -0.481  13.829  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.393  -1.727  13.982  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.619  -0.326  12.418  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.473  -2.352  12.768  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.010  -1.522  11.797  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.104   0.696  11.617  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.902  -1.729  10.424  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -1.994   0.487  10.252  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.392  -0.716   9.670  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.839  -0.964  16.877  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.538   0.061  14.644  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.279   0.288  15.743  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.799   1.492  14.554  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.691  -2.150  14.929  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.805  -3.241  12.622  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.795   1.636  12.044  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.208  -2.655   9.961  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.591   1.264   9.621  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.287  -0.835   8.601  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.821   2.107  17.146  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.418   3.397  17.696  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.051   3.710  17.400  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.395   4.846  17.074  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.656   3.423  19.206  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.095   3.745  19.559  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.437   4.895  19.832  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.947   2.726  19.557  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.221   1.435  17.740  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.031   4.156  17.235  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.412   2.456  19.619  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.019   4.172  19.652  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.604   1.836  19.330  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.884   2.906  19.782  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.916   2.706  17.527  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.346   2.899  17.286  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.666   2.937  15.793  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.315   3.870  15.311  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.150   1.786  17.959  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       4.533   2.097  19.397  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.809   2.921  19.468  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       5.931   3.645  20.799  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.561   2.788  21.841  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.589   1.822  17.798  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.628   3.845  17.723  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.563   0.879  17.954  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       5.057   1.621  17.396  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       3.732   2.652  19.861  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.685   1.168  19.928  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.658   2.264  19.348  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.800   3.650  18.671  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       6.536   4.529  20.659  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       4.944   3.933  21.129  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.672   3.325  22.725  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.498   2.468  21.523  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       5.967   1.955  22.026  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.204   1.928  15.060  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.443   1.864  13.625  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.880   3.115  12.948  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.510   3.687  12.058  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.836   0.569  13.049  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.725   0.742  12.009  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.561  -0.523  11.177  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.438   1.084  12.713  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.689   1.215  15.492  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.513   1.845  13.474  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.627  -0.014  12.607  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.428   0.005  13.874  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.964   1.556  11.339  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.256  -1.275  11.522  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.759  -0.299  10.140  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.550  -0.894  11.279  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.032   1.919  12.217  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.652   1.346  13.735  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.220   0.229  12.689  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.699   3.545  13.391  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.062   4.738  12.845  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.804   5.990  13.295  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.894   6.970  12.557  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.398   4.801  13.272  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.244   3.056  14.106  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.097   4.678  11.767  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.463   4.711  14.346  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.946   3.993  12.810  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.824   5.745  12.965  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.343   5.944  14.512  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.089   7.071  15.060  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.198   7.491  14.101  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.341   8.670  13.777  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.685   6.705  16.423  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.187   7.608  17.533  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.311   8.843  17.394  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.672   7.081  18.542  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.242   5.129  15.048  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.403   7.895  15.184  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.416   5.688  16.664  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.761   6.785  16.374  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.974   6.514  13.643  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.065   6.779  12.711  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.529   7.301  11.378  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.247   7.955  10.622  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.888   5.509  12.484  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.389   5.742  12.527  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.325   4.208  12.683  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.849   3.366  11.176  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.805   5.590  13.936  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.699   7.534  13.150  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.635   4.789  13.248  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.637   5.098  11.517  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.690   6.238  11.616  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.618   6.374  13.372  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.590   4.095  10.422  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.997   2.732  11.371  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       9.674   2.763  10.824  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.262   7.005  11.097  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.629   7.442   9.855  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.219   8.915   9.924  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.720   9.470   8.945  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.410   6.570   9.544  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.672   5.407   8.584  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.854   5.919   7.163  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.892   4.612   9.025  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.747   6.477  11.742  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.352   7.324   9.062  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.037   6.165  10.473  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.646   7.197   9.111  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.819   4.744   8.592  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.395   6.853   7.184  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       1.886   6.073   6.709  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.410   5.193   6.588  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.764   3.575   8.752  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.004   4.691  10.096  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.773   5.006   8.541  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.432   9.542  11.082  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.090  10.950  11.278  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.578  11.159  11.312  1.00  0.00           C  
ATOM   1167  O   ARG A 683       0.994  11.717  10.382  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.716  11.820  10.183  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.236  11.795  10.183  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.803  12.494  11.408  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.224  12.800  11.256  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.974  13.332  12.219  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.444  13.618  13.401  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       9.258  13.578  11.998  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.830   9.045  11.825  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.496  11.252  12.232  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.371  11.477   9.220  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.396  12.842  10.325  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.570  10.768  10.181  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.595  12.294   9.295  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.262  13.416  11.563  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.672  11.852  12.266  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.641  12.598  10.392  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       6.477  13.434  13.574  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.013  14.017  14.120  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       9.663  13.364  11.109  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       9.822  13.978  12.721  1.00  0.00           H  
ATOM   1188  N   ILE A 684       0.953  10.717  12.399  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.488  10.861  12.573  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.787  11.643  13.855  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.101  11.476  14.864  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.188   9.476  12.608  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.234   8.878  11.202  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.601   9.573  13.177  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.125   8.499  10.659  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.478  10.289  13.108  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.870  11.415  11.728  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.613   8.821  13.247  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.843   7.987  11.217  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.673   9.597  10.527  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -3.269   9.950  12.417  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.609  10.239  14.025  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.930   8.593  13.488  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.103   7.474  10.322  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.867   8.608  11.436  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.373   9.145   9.829  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.812  12.516  13.832  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -2.184  13.326  14.997  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.791  12.494  16.121  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.828  11.853  15.946  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.218  14.306  14.438  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.794  13.614  13.252  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.681  12.787  12.671  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.336  13.876  15.380  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.971  14.504  15.186  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.730  15.227  14.157  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.612  12.980  13.559  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -4.133  14.343  12.531  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -3.072  11.869  12.261  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -2.150  13.345  11.914  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -2.138  12.516  17.278  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.610  11.772  18.440  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.890  12.387  19.004  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.653  11.721  19.704  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.529  11.736  19.522  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.327  10.881  19.153  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -0.703   9.411  19.032  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.145   8.596  20.188  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.029   7.152  19.843  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.322  13.053  17.352  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.821  10.762  18.123  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.184  12.743  19.704  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.958  11.342  20.431  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.066  11.219  18.206  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.428  10.989  19.917  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.779   9.323  19.029  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -0.306   9.024  18.105  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.833   8.976  20.441  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.804   8.703  21.037  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       0.710   6.705  20.422  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       0.220   7.043  18.840  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -0.933   6.668  20.019  1.00  0.00           H  
ATOM   1243  N   THR A 687      -4.115  13.662  18.700  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.299  14.367  19.181  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.576  13.779  18.588  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.661  13.948  19.144  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.205  15.854  18.837  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.502  16.044  17.622  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.510  16.673  19.902  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.469  14.143  18.142  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.333  14.259  20.255  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.204  16.248  18.716  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.957  15.583  16.913  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.464  16.776  19.652  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.605  16.178  20.857  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.964  17.652  19.958  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.445  13.087  17.460  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.597  12.480  16.806  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -8.093  11.267  17.587  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.386  10.269  17.719  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.250  12.089  15.378  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.555  12.982  17.062  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.386  13.218  16.771  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.193  11.881  15.309  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -7.501  12.901  14.711  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.810  11.209  15.099  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.312  11.357  18.105  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.896  10.261  18.871  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.528   9.213  17.956  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -11.156   8.265  18.427  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.937  10.793  19.857  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.329  11.463  21.079  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.820  10.463  22.099  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.515   9.511  22.454  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -8.599  10.675  22.576  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.831  12.177  17.970  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -9.098   9.792  19.422  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.561  11.514  19.351  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.552   9.970  20.193  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.504  12.082  20.762  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -11.082  12.080  21.547  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -8.103  11.454  22.249  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.244  10.044  23.237  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.350   9.383  16.650  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.895   8.445  15.677  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.793   7.891  14.776  1.00  0.00           C  
ATOM   1287  O   ASP A 690      -9.994   6.898  14.080  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.973   9.121  14.827  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -12.927   9.959  15.658  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -12.544  11.081  16.049  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.055   9.491  15.917  1.00  0.00           O  
ATOM   1292  H   ASP A 690      -9.834  10.151  16.335  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.341   7.626  16.222  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -11.499   9.763  14.101  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.544   8.363  14.312  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.629   8.542  14.785  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.508   8.107  13.957  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.191   6.634  14.198  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.774   5.923  13.285  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.267   8.964  14.228  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.880   9.037  15.696  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.391   8.808  15.897  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.972   7.484  15.444  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.860   6.878  15.855  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.050   7.476  16.720  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.556   5.672  15.398  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.530   9.334  15.356  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.797   8.231  12.924  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.434   8.552  13.678  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.456   9.968  13.879  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.132  10.015  16.072  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.430   8.285  16.242  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.847   9.556  15.342  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.165   8.906  16.948  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.550   7.022  14.801  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.272   8.386  17.068  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.217   7.014  17.024  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.160   5.217  14.743  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.723   5.215  15.710  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.396   6.183  15.431  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.137   4.793  15.791  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.166   3.860  15.154  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.811   2.854  14.538  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.165   4.621  17.313  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.945   5.166  18.061  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.656   4.693  17.407  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.990   6.685  18.121  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.734   6.798  16.115  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.154   4.531  15.424  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -8.044   5.120  17.693  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.250   3.567  17.532  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.959   4.792  19.075  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.814   4.988  18.015  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.566   5.138  16.427  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.674   3.617  17.313  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.327   7.093  17.374  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.677   7.017  19.100  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.998   7.025  17.931  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.445   4.200  15.310  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.528   3.393  14.758  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.602   3.520  13.241  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.837   2.537  12.538  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.854   3.798  15.383  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.670   5.013  15.808  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.338   2.361  15.014  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.864   3.510  16.424  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.662   3.304  14.864  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.977   4.869  15.304  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.392   4.732  12.742  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.429   4.978  11.307  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.310   4.212  10.618  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.491   3.671   9.528  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.302   6.475  11.016  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.637   7.161  10.775  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.607   8.616  11.218  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -11.645   9.563  10.028  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -12.092  10.929  10.419  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.198   5.473  13.352  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.378   4.624  10.933  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.822   6.954  11.856  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.689   6.609  10.137  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.867   7.120   9.721  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.403   6.641  11.332  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.464   8.810  11.845  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.701   8.794  11.779  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -10.654   9.626   9.603  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.328   9.167   9.291  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -12.029  11.572   9.605  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -11.491  11.296  11.184  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -13.077  10.901  10.751  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.153   4.170  11.267  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -6.993   3.472  10.735  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.254   1.971  10.652  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -6.980   1.341   9.632  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.776   3.763  11.623  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.704   2.671  11.687  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.025   2.497  10.338  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.684   3.014  12.757  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.071   4.625  12.132  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.803   3.850   9.743  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.310   4.669  11.266  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.132   3.939  12.627  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.164   1.727  11.954  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -2.964   2.701  10.437  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.459   3.176   9.622  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.164   1.479  10.000  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -2.866   3.561  12.314  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.313   2.106  13.196  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.151   3.619  13.520  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.784   1.406  11.733  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.079  -0.023  11.785  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.985  -0.439  10.631  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.732  -1.438   9.957  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.739  -0.379  13.118  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.771  -0.400  14.290  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.454  -0.724  15.604  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.728   0.165  16.410  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.734  -2.003  15.827  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.979   1.963  12.517  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.145  -0.556  11.704  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.511   0.346  13.330  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.189  -1.357  13.034  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -7.014  -1.147  14.102  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.305   0.571  14.372  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -8.487  -2.657  15.140  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -9.176  -2.240  16.669  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.041   0.334  10.410  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -10.990   0.051   9.339  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.426   0.462   7.981  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.762  -0.127   6.953  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.311   0.777   9.595  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.042   0.293  10.836  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -13.902  -0.926  10.568  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.600  -0.944   9.532  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -13.878  -1.863  11.393  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.188   1.116  10.983  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.171  -1.013   9.331  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.112   1.833   9.709  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -12.959   0.633   8.743  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.313   0.040  11.592  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.674   1.089  11.200  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.573   1.481   7.984  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -8.967   1.984   6.756  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -7.997   0.977   6.150  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -7.919   0.837   4.930  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.252   3.297   7.030  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.341   1.911   8.833  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.758   2.173   6.047  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.536   3.156   7.827  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -8.974   4.046   7.322  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.738   3.621   6.137  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.262   0.275   7.003  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.305  -0.718   6.536  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -6.991  -2.066   6.335  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.633  -2.833   5.442  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.139  -0.844   7.526  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.327  -1.924   8.569  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -4.966  -3.238   8.305  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.867  -1.629   9.813  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.137  -4.228   9.251  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.042  -2.615  10.766  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.676  -3.912  10.480  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.848  -4.898  11.425  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.373   0.422   7.965  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -5.921  -0.382   5.584  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.237  -1.069   6.979  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.014   0.097   8.042  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.543  -3.482   7.341  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.153  -0.611  10.032  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.847  -5.244   9.027  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.464  -2.368  11.729  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.658  -4.543  12.297  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -7.982  -2.342   7.177  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.726  -3.591   7.101  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.524  -3.671   5.802  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.758  -4.756   5.272  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.668  -3.721   8.300  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -8.930  -4.539   9.734  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.218  -1.687   7.866  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.013  -4.403   7.126  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.982  -2.736   8.610  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.536  -4.293   8.005  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -8.579  -5.384   9.444  1.00  0.00           H  
ATOM   1464  N   GLN A 701      -9.946  -2.515   5.296  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.721  -2.463   4.061  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.839  -2.123   2.858  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.321  -2.062   1.727  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.846  -1.434   4.186  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.154  -1.884   3.555  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.080  -0.725   3.244  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.679  -0.134   4.142  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.203  -0.394   1.963  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.736  -1.678   5.765  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.156  -3.438   3.905  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.025  -1.239   5.233  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.537  -0.517   3.706  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.935  -2.406   2.636  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.656  -2.554   4.238  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.696  -0.909   1.301  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.796   0.352   1.733  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.549  -1.900   3.103  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.618  -1.565   2.029  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.461  -2.560   1.967  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.417  -3.421   1.089  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.075  -0.147   2.219  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.078   0.936   1.893  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.288   1.017   2.572  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.815   1.879   0.907  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.207   2.006   2.276  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.729   2.871   0.606  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.923   2.930   1.293  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.836   3.916   0.996  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.218  -1.959   4.023  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.161  -1.608   1.097  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.771  -0.020   3.246  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.217  -0.010   1.576  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.507   0.293   3.342  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.879   1.830   0.371  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.142   2.052   2.814  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.506   3.594  -0.164  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.471   4.772   1.232  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.522  -2.428   2.899  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.358  -3.308   2.947  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.771  -4.776   3.026  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.213  -5.625   2.330  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.474  -2.951   4.143  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.519  -1.778   3.915  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.979  -1.264   5.241  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.380  -2.192   2.996  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.610  -1.718   3.568  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.793  -3.157   2.039  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.117  -2.709   4.978  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.887  -3.819   4.403  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.058  -0.971   3.439  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.551  -0.403   5.553  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -0.942  -0.985   5.123  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.060  -2.040   5.987  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -0.784  -2.952   3.480  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.762  -1.334   2.779  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.785  -2.586   2.075  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.748  -5.069   3.878  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.232  -6.437   4.047  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.659  -7.038   2.713  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.618  -8.254   2.528  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.403  -6.465   5.030  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.092  -7.107   6.381  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.611  -8.539   6.196  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.054  -6.283   7.124  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.153  -4.350   4.406  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.422  -7.026   4.451  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.721  -5.449   5.204  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.219  -7.009   4.577  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.992  -7.131   6.978  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -7.081  -9.174   6.932  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -5.539  -8.578   6.318  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.873  -8.882   5.205  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.520  -5.659   6.420  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.358  -6.941   7.622  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -6.547  -5.660   7.854  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.066  -6.180   1.787  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -7.497  -6.634   0.471  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.317  -7.198  -0.314  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.352  -8.339  -0.773  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -8.143  -5.482  -0.304  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.473  -5.801  -0.676  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.070  -5.222   1.996  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.227  -7.416   0.613  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.159  -4.598   0.316  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -7.570  -5.284  -1.198  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.030  -5.026  -0.567  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -5.273  -6.390  -0.462  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.079  -6.805  -1.191  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.536  -8.126  -0.652  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.209  -9.032  -1.417  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -3.000  -5.724  -1.102  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -1.846  -5.939  -2.056  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -2.069  -6.341  -3.367  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -0.534  -5.740  -1.645  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.017  -6.539  -4.241  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706       0.523  -5.935  -2.513  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706       0.277  -6.334  -3.810  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       1.327  -6.530  -4.677  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -5.312  -5.489  -0.077  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -4.354  -6.940  -2.226  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -3.441  -4.765  -1.328  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -2.602  -5.704  -0.098  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -3.083  -6.499  -3.702  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -0.344  -5.427  -0.628  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -1.211  -6.851  -5.257  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       1.536  -5.776  -2.175  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       1.637  -5.682  -5.001  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.438  -8.225   0.670  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -2.930  -9.433   1.311  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.961 -10.560   1.280  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.614 -11.730   1.442  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.531  -9.134   2.758  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.296  -9.901   3.187  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.388 -11.137   3.342  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.236  -9.265   3.369  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -3.709  -7.466   1.229  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.053  -9.750   0.767  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.329  -8.078   2.858  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.347  -9.405   3.412  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.227 -10.207   1.076  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.296 -11.200   1.031  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.496 -11.732  -0.385  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.809 -12.907  -0.578  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.603 -10.598   1.549  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -8.670 -11.524   1.440  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.449  -9.260   0.955  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.011 -12.021   1.673  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.485 -10.325   2.587  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.846  -9.718   0.970  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -9.457 -11.157   1.851  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.315 -10.860  -1.371  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.478 -11.241  -2.769  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.569 -12.412  -3.131  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.490 -12.574  -2.561  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -6.180 -10.048  -3.678  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -7.233  -8.940  -3.654  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.699  -7.681  -4.319  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -8.509  -9.407  -4.336  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.068  -9.938  -1.154  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.505 -11.542  -2.912  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -5.232  -9.624  -3.381  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -6.092 -10.409  -4.691  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -7.470  -8.700  -2.629  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -5.972  -7.952  -5.071  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.232  -7.053  -3.576  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -7.514  -7.146  -4.783  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -9.360  -8.937  -3.866  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -8.594 -10.480  -4.242  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.479  -9.138  -5.381  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.015 -13.224  -4.084  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.247 -14.381  -4.528  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.083 -13.950  -5.420  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.030 -12.807  -5.873  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -6.154 -15.357  -5.282  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.329 -16.558  -4.551  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.883 -13.039  -4.500  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.851 -14.873  -3.652  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -7.120 -14.901  -5.436  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.712 -15.594  -6.239  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.494 -16.350  -3.628  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -3.131 -14.863  -5.685  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.968 -14.568  -6.528  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.367 -14.035  -7.900  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.607 -13.309  -8.540  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -1.253 -15.922  -6.663  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -2.239 -16.941  -6.199  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -3.109 -16.247  -5.193  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.308 -13.858  -6.050  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.977 -16.083  -7.695  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.367 -15.924  -6.046  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.832 -17.285  -7.033  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.722 -17.770  -5.739  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -4.100 -16.676  -5.190  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.668 -16.300  -4.208  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.566 -14.398  -8.347  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -4.064 -13.951  -9.643  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -4.164 -12.429  -9.688  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.622 -11.787 -10.587  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -5.433 -14.574  -9.929  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.366 -15.815 -10.802  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.529 -15.500 -12.276  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -4.854 -14.567 -12.762  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.330 -16.185 -12.946  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -4.129 -14.976  -7.792  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -3.365 -14.277 -10.398  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.895 -14.844  -8.991  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -6.053 -13.842 -10.427  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -4.409 -16.292 -10.656  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.154 -16.492 -10.505  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.858 -11.861  -8.708  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -5.029 -10.415  -8.627  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.681  -9.710  -8.506  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.538  -8.555  -8.903  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.912 -10.051  -7.433  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.310 -10.643  -7.505  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.353  -9.625  -7.925  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.017  -8.729  -8.728  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.504  -9.724  -7.452  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -5.263 -12.428  -8.019  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.514 -10.088  -9.535  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.440 -10.408  -6.530  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.002  -8.976  -7.380  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -7.309 -11.451  -8.221  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.575 -11.026  -6.530  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.693 -10.416  -7.966  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.360  -9.847  -7.809  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.634  -9.811  -9.150  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.153  -8.764  -9.581  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.549 -10.660  -6.798  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.990 -10.461  -5.381  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.154 -10.647  -4.299  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -2.187 -10.089  -4.868  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.818 -10.399  -3.184  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -2.053 -10.058  -3.502  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.870 -11.338  -7.688  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.469  -8.837  -7.444  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.645 -11.710  -7.030  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.490 -10.374  -6.867  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.786 -10.921  -4.343  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -3.081  -9.859  -5.430  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.418 -10.464  -2.183  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.730  -9.737  -2.871  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.555 -10.967  -9.798  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.118 -11.081 -11.087  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.538 -10.192 -12.140  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.144  -9.471 -12.867  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.112 -12.536 -11.559  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.224 -13.376 -10.952  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       1.748 -14.404 -11.942  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       2.490 -15.474 -11.279  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.326 -16.297 -11.909  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       3.529 -16.176 -13.215  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.961 -17.243 -11.231  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.939 -11.769  -9.385  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.141 -10.762 -10.953  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715      -0.834 -12.984 -11.294  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.221 -12.554 -12.633  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.035 -12.726 -10.660  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       0.840 -13.890 -10.083  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.912 -14.835 -12.472  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       2.401 -13.907 -12.645  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       2.359 -15.586 -10.314  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.054 -15.464 -13.732  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       4.158 -16.797 -13.682  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       3.811 -17.339 -10.246  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       4.588 -17.862 -11.703  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.863 -10.255 -12.227  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.602  -9.462 -13.204  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.471  -7.965 -12.927  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -2.081  -7.194 -13.805  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -4.078  -9.867 -13.204  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.571 -10.369 -14.552  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.631 -11.888 -14.594  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.879 -12.389 -15.944  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -3.940 -12.491 -16.882  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -2.690 -12.128 -16.622  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -4.251 -12.958 -18.083  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -2.354 -10.854 -11.626  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -2.185  -9.669 -14.178  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -4.223 -10.652 -12.477  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.676  -9.013 -12.922  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -5.560  -9.975 -14.732  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.897 -10.022 -15.322  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -3.689 -12.282 -14.242  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.426 -12.222 -13.944  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.794 -12.664 -16.163  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -2.448 -11.775 -15.718  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -1.989 -12.207 -17.330  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -5.191 -13.233 -18.285  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -3.546 -13.034 -18.788  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.800  -7.558 -11.705  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.720  -6.151 -11.328  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.288  -5.644 -11.416  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -1.041  -4.539 -11.898  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.264  -5.942  -9.914  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.746  -6.275  -9.737  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.110  -6.320  -8.262  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.611  -5.262 -10.471  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -3.106  -8.215 -11.044  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.328  -5.590 -12.023  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.692  -6.557  -9.236  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -3.117  -4.907  -9.645  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.942  -7.251 -10.158  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -4.224  -6.522  -7.678  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.837  -7.101  -8.094  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.528  -5.370  -7.966  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.470  -5.761 -10.894  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.035  -4.803 -11.262  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.941  -4.501  -9.779  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.343  -6.457 -10.958  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.062  -6.077 -11.000  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.535  -5.970 -12.444  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.072  -4.948 -12.855  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       1.912  -7.098 -10.241  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.400  -6.787 -10.260  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.117  -7.289  -9.022  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.493  -7.307  -7.941  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.304  -7.662  -9.133  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.597  -7.330 -10.592  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.161  -5.112 -10.526  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.586  -7.127  -9.212  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.764  -8.072 -10.683  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       3.842  -7.255 -11.127  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.530  -5.716 -10.325  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.334  -7.037 -13.208  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       1.747  -7.066 -14.609  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.245  -5.835 -15.362  1.00  0.00           C  
ATOM   1772  O   LYS A 719       1.916  -5.331 -16.264  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.229  -8.336 -15.286  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       1.981  -9.593 -14.878  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       2.879 -10.099 -15.996  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.338  -9.758 -15.737  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.176  -9.939 -16.955  1.00  0.00           N  
ATOM   1778  H   LYS A 719       0.916  -7.829 -12.812  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       2.826  -7.072 -14.635  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.188  -8.466 -15.031  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.317  -8.220 -16.356  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.589  -9.372 -14.014  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.264 -10.361 -14.628  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.779 -11.171 -16.067  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       2.572  -9.644 -16.926  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.403  -8.728 -15.418  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.712 -10.401 -14.954  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.156 -10.158 -16.685  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.171  -9.070 -17.525  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       4.803 -10.721 -17.532  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.068  -5.347 -14.978  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.504  -4.169 -15.623  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.305  -2.921 -15.276  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.771  -2.204 -16.161  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.962  -3.986 -15.192  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.963  -4.575 -16.172  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -4.398  -4.387 -15.722  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.651  -4.460 -14.501  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -5.269  -4.166 -16.589  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.410  -5.785 -14.241  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.468  -4.324 -16.691  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -2.105  -4.464 -14.234  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.167  -2.930 -15.092  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.837  -4.093 -17.130  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.768  -5.632 -16.274  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.463  -2.667 -13.984  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.213  -1.502 -13.526  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.678  -1.599 -13.942  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.215  -0.694 -14.581  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.133  -1.339 -11.995  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.779  -0.032 -11.561  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.312  -1.404 -11.525  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.043  -3.268 -13.333  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.778  -0.626 -13.983  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.675  -2.153 -11.537  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       1.011   0.705 -11.373  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.434   0.323 -12.343  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.350  -0.194 -10.660  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.352  -1.232 -10.460  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.719  -2.378 -11.748  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.890  -0.647 -12.034  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.319  -2.700 -13.566  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.725  -2.932 -13.880  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.022  -2.684 -15.353  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.027  -2.059 -15.687  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.126  -4.360 -13.498  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.165  -4.462 -12.380  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.710  -3.689 -11.151  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.428  -5.919 -12.029  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.841  -3.373 -13.049  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.309  -2.241 -13.291  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.238  -4.889 -13.184  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.524  -4.850 -14.374  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.094  -4.027 -12.721  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.882  -3.046 -11.414  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       6.527  -3.089 -10.781  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.397  -4.382 -10.384  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.275  -6.278 -12.595  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.557  -6.510 -12.271  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.638  -6.003 -10.973  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.151  -3.160 -16.236  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.355  -2.954 -17.660  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.053  -1.506 -18.024  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.754  -0.898 -18.829  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.484  -3.915 -18.482  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.025  -3.498 -18.596  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.102  -4.514 -19.765  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.631  -6.155 -19.279  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.353  -3.644 -15.933  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.395  -3.153 -17.875  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       3.892  -3.985 -19.479  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.520  -4.892 -18.022  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.564  -3.585 -17.625  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       1.983  -2.469 -18.924  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.688  -6.263 -19.470  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.085  -6.892 -19.849  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.438  -6.298 -18.226  1.00  0.00           H  
ATOM   1858  N   GLU A 724       2.995  -0.960 -17.429  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.591   0.418 -17.697  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.763   1.386 -17.543  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.890   2.342 -18.307  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.454   0.826 -16.759  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.101   0.263 -17.161  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.815   1.314 -17.756  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -1.549   1.967 -16.984  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.800   1.484 -18.993  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.457  -1.501 -16.807  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.236   0.464 -18.715  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.683   0.478 -15.762  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.383   1.904 -16.746  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.253  -0.516 -17.894  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.375  -0.156 -16.286  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.615   1.137 -16.553  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.769   1.997 -16.308  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.960   1.576 -17.166  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.741   2.416 -17.614  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.153   1.969 -14.827  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.290   0.566 -14.260  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.302   0.515 -13.126  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.514  -0.325 -13.498  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.106   0.100 -14.797  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.463   0.362 -15.973  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.490   3.005 -16.577  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.098   2.477 -14.703  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.396   2.491 -14.261  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.330   0.244 -13.886  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.611  -0.097 -15.048  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.629   1.519 -12.901  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.830   0.084 -12.255  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       9.258  -0.223 -12.722  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.210  -1.359 -13.571  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725      10.057  -0.308 -14.907  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.181   1.136 -14.834  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.509  -0.222 -15.585  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.094   0.273 -17.393  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.190  -0.254 -18.201  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.069   0.213 -19.648  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.000   0.790 -20.208  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.202  -1.783 -18.148  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.877  -2.346 -16.908  1.00  0.00           C  
ATOM   1901  CD  GLU A 726       9.656  -3.614 -17.193  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726       9.054  -4.577 -17.714  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.869  -3.646 -16.896  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.439  -0.349 -17.012  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.116   0.121 -17.790  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.183  -2.140 -18.170  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       8.724  -2.157 -19.016  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.557  -1.605 -16.515  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.119  -2.565 -16.170  1.00  0.00           H  
ATOM   1910  N   ILE A 727       6.910  -0.045 -20.245  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.649   0.341 -21.627  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.075   1.756 -21.716  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.596   2.174 -22.770  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       5.669  -0.643 -22.297  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.130  -2.085 -22.073  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.540  -0.346 -23.784  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       5.585  -2.704 -20.804  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.212  -0.508 -19.743  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.585   0.307 -22.166  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       4.698  -0.511 -21.845  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       5.805  -2.694 -22.904  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.209  -2.107 -22.018  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       4.526  -0.046 -24.003  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.784  -1.231 -24.353  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.216   0.452 -24.053  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       4.611  -2.289 -20.591  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.255  -2.491 -19.984  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.502  -3.773 -20.932  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.122   2.490 -20.607  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.603   3.853 -20.570  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.314   4.739 -21.588  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.674   5.468 -22.346  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.762   4.443 -19.168  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.720   5.495 -18.786  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.677   5.680 -17.277  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.020   6.816 -19.479  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.513   2.109 -19.795  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.553   3.814 -20.817  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.707   3.635 -18.453  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.739   4.896 -19.099  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.745   5.161 -19.109  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.909   5.046 -16.858  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.455   6.712 -17.047  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.634   5.414 -16.854  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.077   6.878 -19.692  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       4.734   7.634 -18.834  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.462   6.873 -20.402  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.642   4.675 -21.598  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.439   5.474 -22.521  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.103   5.137 -23.970  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.847   6.026 -24.781  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.930   5.249 -22.266  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.402   5.768 -20.917  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.550   6.750 -21.037  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      11.576   7.516 -22.024  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.424   6.755 -20.145  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.096   4.076 -20.969  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.207   6.513 -22.343  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.135   4.189 -22.312  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.495   5.750 -23.038  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.576   6.262 -20.427  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.725   4.930 -20.317  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.107   3.847 -24.289  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       7.804   3.394 -25.642  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.328   3.597 -25.965  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.501   2.794 -25.482  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.175   1.918 -25.807  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       9.514   1.549 -25.185  1.00  0.00           C  
ATOM   1969  CD  LYS A 730       9.408   0.298 -24.326  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.177   0.449 -23.023  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.513  -0.205 -23.087  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.010   4.558 -26.697  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.320   3.184 -23.599  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.394   3.983 -26.328  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       7.409   1.313 -25.347  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       8.217   1.686 -26.861  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      10.229   1.369 -25.974  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       9.854   2.369 -24.570  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730       8.368   0.115 -24.098  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       9.811  -0.540 -24.876  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.311   1.501 -22.818  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.603  -0.002 -22.227  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      12.032  -0.046 -22.200  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.067   0.188 -23.874  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      11.403  -1.229 -23.233  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 610      20.255   8.821 -27.505  1.00  0.00           N  
ATOM      2  CA  GLY A 610      21.079   8.573 -26.290  1.00  0.00           C  
ATOM      3  C   GLY A 610      20.888   7.173 -25.735  1.00  0.00           C  
ATOM      4  O   GLY A 610      20.001   6.947 -24.912  1.00  0.00           O  
ATOM      5  H1  GLY A 610      20.699   8.377 -28.335  1.00  0.00           H  
ATOM      6  H2  GLY A 610      20.170   9.843 -27.677  1.00  0.00           H  
ATOM      7  H3  GLY A 610      19.303   8.421 -27.380  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      22.120   8.711 -26.539  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      20.804   9.290 -25.530  1.00  0.00           H  
ATOM     10  N   PRO A 611      21.712   6.204 -26.170  1.00  0.00           N  
ATOM     11  CA  PRO A 611      21.617   4.818 -25.700  1.00  0.00           C  
ATOM     12  C   PRO A 611      22.012   4.673 -24.234  1.00  0.00           C  
ATOM     13  O   PRO A 611      21.310   4.032 -23.452  1.00  0.00           O  
ATOM     14  CB  PRO A 611      22.604   4.066 -26.597  1.00  0.00           C  
ATOM     15  CG  PRO A 611      23.578   5.101 -27.042  1.00  0.00           C  
ATOM     16  CD  PRO A 611      22.799   6.383 -27.151  1.00  0.00           C  
ATOM     17  HA  PRO A 611      20.622   4.421 -25.844  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      23.089   3.286 -26.027  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      22.077   3.634 -27.434  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      24.367   5.202 -26.312  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      23.988   4.830 -28.004  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      23.421   7.226 -26.888  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      22.402   6.500 -28.148  1.00  0.00           H  
ATOM     24  N   LEU A 612      23.139   5.274 -23.869  1.00  0.00           N  
ATOM     25  CA  LEU A 612      23.628   5.212 -22.496  1.00  0.00           C  
ATOM     26  C   LEU A 612      22.791   6.100 -21.581  1.00  0.00           C  
ATOM     27  O   LEU A 612      21.875   6.786 -22.033  1.00  0.00           O  
ATOM     28  CB  LEU A 612      25.096   5.638 -22.435  1.00  0.00           C  
ATOM     29  CG  LEU A 612      26.082   4.652 -23.068  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      26.557   5.165 -24.420  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      27.266   4.409 -22.143  1.00  0.00           C  
ATOM     32  H   LEU A 612      23.655   5.771 -24.538  1.00  0.00           H  
ATOM     33  HA  LEU A 612      23.544   4.190 -22.160  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      25.193   6.589 -22.938  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      25.367   5.769 -21.398  1.00  0.00           H  
ATOM     36  HG  LEU A 612      25.582   3.708 -23.228  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      26.655   4.336 -25.105  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      27.514   5.651 -24.304  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      25.839   5.871 -24.809  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      27.396   5.261 -21.493  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      28.160   4.267 -22.732  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      27.083   3.527 -21.548  1.00  0.00           H  
ATOM     43  N   GLY A 613      23.111   6.080 -20.291  1.00  0.00           N  
ATOM     44  CA  GLY A 613      22.379   6.887 -19.334  1.00  0.00           C  
ATOM     45  C   GLY A 613      21.111   6.209 -18.854  1.00  0.00           C  
ATOM     46  O   GLY A 613      21.028   5.772 -17.706  1.00  0.00           O  
ATOM     47  H   GLY A 613      23.851   5.514 -19.987  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      23.014   7.082 -18.482  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      22.118   7.827 -19.797  1.00  0.00           H  
ATOM     50  N   SER A 614      20.120   6.121 -19.736  1.00  0.00           N  
ATOM     51  CA  SER A 614      18.850   5.490 -19.397  1.00  0.00           C  
ATOM     52  C   SER A 614      18.173   6.217 -18.240  1.00  0.00           C  
ATOM     53  O   SER A 614      18.407   5.901 -17.073  1.00  0.00           O  
ATOM     54  CB  SER A 614      19.067   4.020 -19.036  1.00  0.00           C  
ATOM     55  OG  SER A 614      17.873   3.432 -18.548  1.00  0.00           O  
ATOM     56  H   SER A 614      20.247   6.487 -20.636  1.00  0.00           H  
ATOM     57  HA  SER A 614      18.210   5.547 -20.266  1.00  0.00           H  
ATOM     58  HB2 SER A 614      19.386   3.479 -19.914  1.00  0.00           H  
ATOM     59  HB3 SER A 614      19.828   3.948 -18.272  1.00  0.00           H  
ATOM     60  HG  SER A 614      17.822   3.553 -17.597  1.00  0.00           H  
ATOM     61  N   LEU A 615      17.332   7.192 -18.571  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.621   7.965 -17.559  1.00  0.00           C  
ATOM     63  C   LEU A 615      15.113   7.783 -17.696  1.00  0.00           C  
ATOM     64  O   LEU A 615      14.624   7.318 -18.725  1.00  0.00           O  
ATOM     65  CB  LEU A 615      16.981   9.447 -17.675  1.00  0.00           C  
ATOM     66  CG  LEU A 615      18.469   9.737 -17.877  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      18.661  11.044 -18.630  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      19.190   9.779 -16.538  1.00  0.00           C  
ATOM     69  H   LEU A 615      17.187   7.398 -19.518  1.00  0.00           H  
ATOM     70  HA  LEU A 615      16.928   7.604 -16.589  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      16.437   9.864 -18.509  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      16.661   9.946 -16.772  1.00  0.00           H  
ATOM     73  HG  LEU A 615      18.906   8.944 -18.468  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      18.705  10.846 -19.690  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      19.582  11.510 -18.312  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      17.833  11.704 -18.420  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      18.625   9.219 -15.808  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      19.283  10.804 -16.212  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      20.172   9.344 -16.644  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.380   8.153 -16.650  1.00  0.00           N  
ATOM     81  CA  GLY A 616      12.934   8.022 -16.674  1.00  0.00           C  
ATOM     82  C   GLY A 616      12.485   6.590 -16.883  1.00  0.00           C  
ATOM     83  O   GLY A 616      11.973   6.242 -17.947  1.00  0.00           O  
ATOM     84  H   GLY A 616      14.824   8.517 -15.856  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      12.536   8.380 -15.735  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      12.542   8.632 -17.475  1.00  0.00           H  
ATOM     87  N   ARG A 617      12.680   5.756 -15.866  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.295   4.354 -15.940  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.262   4.021 -14.858  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.407   4.847 -14.538  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.540   3.468 -15.810  1.00  0.00           C  
ATOM     92  CG  ARG A 617      14.167   3.490 -14.424  1.00  0.00           C  
ATOM     93  CD  ARG A 617      15.385   4.399 -14.379  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.104   4.288 -13.111  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.325   4.777 -12.906  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      17.966   5.410 -13.880  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      17.905   4.634 -11.722  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.094   6.092 -15.044  1.00  0.00           H  
ATOM     99  HA  ARG A 617      11.846   4.187 -16.908  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.270   2.449 -16.044  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.280   3.805 -16.521  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.438   3.849 -13.714  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.467   2.487 -14.160  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      16.051   4.126 -15.184  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.061   5.421 -14.511  1.00  0.00           H  
ATOM    106  HE  ARG A 617      15.653   3.825 -12.375  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      17.534   5.522 -14.775  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      18.883   5.774 -13.720  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      17.425   4.159 -10.984  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      18.822   5.001 -11.568  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.340   2.815 -14.298  1.00  0.00           N  
ATOM    112  CA  ARG A 618      10.407   2.393 -13.260  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.461   3.329 -12.058  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.520   3.544 -11.469  1.00  0.00           O  
ATOM    115  CB  ARG A 618      10.720   0.963 -12.818  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.157   0.768 -12.362  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.255   0.655 -10.849  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.250   1.570 -10.295  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.794   1.432  -9.088  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      13.443   0.418  -8.306  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      14.692   2.309  -8.662  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.037   2.196 -14.589  1.00  0.00           H  
ATOM    123  HA  ARG A 618       9.411   2.419 -13.676  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.066   0.701 -12.000  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.533   0.293 -13.645  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      12.545  -0.136 -12.805  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.745   1.613 -12.690  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      11.292   0.884 -10.419  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      12.531  -0.358 -10.595  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.527   2.328 -10.851  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      12.767  -0.247  -8.621  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      13.856   0.320  -7.400  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      14.960   3.075  -9.247  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      15.101   2.206  -7.755  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.305   3.876 -11.696  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.202   4.785 -10.559  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.816   4.161  -9.310  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.279   3.021  -9.339  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.734   5.121 -10.296  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.855   3.909 -10.293  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.114   2.716  -9.683  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.583   3.766 -10.936  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.081   1.841  -9.904  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.129   2.460 -10.669  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.783   4.612 -11.709  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       3.913   1.983 -11.148  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.575   4.136 -12.184  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.150   2.832 -11.901  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.496   3.657 -12.205  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.734   5.691 -10.800  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.646   5.601  -9.333  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.380   5.791 -11.065  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.006   2.505  -9.113  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.034   0.922  -9.568  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.095   5.621 -11.937  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.571   0.980 -10.938  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       2.944   4.775 -12.783  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.200   2.501 -12.293  1.00  0.00           H  
ATOM    159  N   GLY A 620       9.808   4.908  -8.212  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.359   4.397  -6.971  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.550   3.235  -6.429  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.453   2.962  -6.917  1.00  0.00           O  
ATOM    163  H   GLY A 620       9.419   5.807  -8.242  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.373   4.068  -7.146  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.368   5.190  -6.238  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.060   2.527  -5.408  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.353   1.390  -4.811  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.049   1.817  -4.149  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.093   1.043  -4.072  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.338   0.860  -3.764  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.236   2.011  -3.467  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.354   2.779  -4.753  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.150   0.621  -5.542  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.797   0.544  -2.884  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.889   0.026  -4.172  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      10.797   2.631  -2.699  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.205   1.652  -3.155  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.488   3.832  -4.554  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.169   2.397  -5.349  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.019   3.057  -3.674  1.00  0.00           N  
ATOM    181  CA  ASN A 622       6.836   3.597  -3.017  1.00  0.00           C  
ATOM    182  C   ASN A 622       5.662   3.677  -3.988  1.00  0.00           C  
ATOM    183  O   ASN A 622       4.519   3.410  -3.616  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.134   4.982  -2.442  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.324   4.973  -1.502  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.212   4.574  -0.343  1.00  0.00           O  
ATOM    187  ND2 ASN A 622       9.474   5.415  -1.999  1.00  0.00           N  
ATOM    188  H   ASN A 622       8.813   3.624  -3.768  1.00  0.00           H  
ATOM    189  HA  ASN A 622       6.575   2.930  -2.209  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.344   5.665  -3.252  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       6.270   5.332  -1.896  1.00  0.00           H  
ATOM    192 HD21 ASN A 622       9.489   5.718  -2.931  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.259   5.420  -1.413  1.00  0.00           H  
ATOM    194  N   VAL A 623       5.949   4.045  -5.234  1.00  0.00           N  
ATOM    195  CA  VAL A 623       4.913   4.157  -6.253  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.435   2.781  -6.704  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.252   2.584  -6.980  1.00  0.00           O  
ATOM    198  CB  VAL A 623       5.416   4.944  -7.480  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       4.292   5.148  -8.485  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       6.005   6.279  -7.052  1.00  0.00           C  
ATOM    201  H   VAL A 623       6.876   4.245  -5.481  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.079   4.695  -5.824  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.196   4.369  -7.958  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.048   4.204  -8.949  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.608   5.850  -9.242  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       3.421   5.535  -7.977  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       5.258   7.052  -7.154  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       6.854   6.514  -7.677  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.323   6.219  -6.022  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.362   1.832  -6.778  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.032   0.475  -7.197  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.994  -0.143  -6.266  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.999  -0.712  -6.719  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.291  -0.394  -7.224  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.084  -1.745  -7.890  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.338  -2.723  -7.005  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.855  -3.171  -5.981  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       4.115  -3.061  -7.396  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.289   2.049  -6.545  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.620   0.527  -8.193  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.067   0.132  -7.760  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.619  -0.564  -6.209  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.517  -1.600  -8.798  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       7.050  -2.164  -8.132  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.767  -2.665  -8.222  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.610  -3.693  -6.842  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.230  -0.028  -4.963  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.314  -0.576  -3.970  1.00  0.00           C  
ATOM    229  C   ARG A 625       1.977   0.159  -3.994  1.00  0.00           C  
ATOM    230  O   ARG A 625       0.916  -0.463  -4.040  1.00  0.00           O  
ATOM    231  CB  ARG A 625       3.934  -0.491  -2.573  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.413  -1.831  -2.038  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.466  -2.452  -2.942  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.735  -2.652  -2.246  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.895  -3.488  -1.222  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       5.871  -4.204  -0.773  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       8.082  -3.609  -0.644  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.041   0.436  -4.663  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.143  -1.614  -4.214  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.779   0.181  -2.608  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.199  -0.095  -1.887  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.837  -1.684  -1.056  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.569  -2.502  -1.970  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.104  -3.407  -3.292  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.629  -1.799  -3.787  1.00  0.00           H  
ATOM    246  HE  ARG A 625       7.508  -2.137  -2.557  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       4.972  -4.118  -1.204  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       5.998  -4.829  -0.004  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       8.858  -3.072  -0.978  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       8.203  -4.236   0.125  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.036   1.487  -3.961  1.00  0.00           N  
ATOM    252  CA  LEU A 626       0.828   2.306  -3.977  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.040   2.096  -5.267  1.00  0.00           C  
ATOM    254  O   LEU A 626      -1.186   2.198  -5.279  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.189   3.785  -3.825  1.00  0.00           C  
ATOM    256  CG  LEU A 626      -0.005   4.740  -3.754  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.305   5.914  -2.838  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.378   5.230  -5.145  1.00  0.00           C  
ATOM    259  H   LEU A 626       2.911   1.927  -3.924  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.214   2.006  -3.141  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       1.771   3.900  -2.922  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       1.801   4.072  -4.667  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.854   4.213  -3.344  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.897   6.642  -3.373  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.856   5.564  -1.978  1.00  0.00           H  
ATOM    266 HD13 LEU A 626      -0.618   6.370  -2.512  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.732   6.249  -5.086  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -1.158   4.602  -5.551  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.489   5.186  -5.787  1.00  0.00           H  
ATOM    270  N   ALA A 627       0.752   1.807  -6.351  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.119   1.588  -7.647  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.732   0.323  -7.641  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.905   0.350  -8.014  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.173   1.511  -8.741  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.728   1.743  -6.278  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.518   2.436  -7.854  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.787   2.399  -8.712  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       0.689   1.439  -9.704  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.792   0.641  -8.584  1.00  0.00           H  
ATOM    280  N   CYS A 628      -0.132  -0.786  -7.219  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.834  -2.065  -7.166  1.00  0.00           C  
ATOM    282  C   CYS A 628      -2.085  -1.970  -6.298  1.00  0.00           C  
ATOM    283  O   CYS A 628      -3.183  -2.319  -6.733  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.095  -3.155  -6.628  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.947  -4.098  -7.914  1.00  0.00           S  
ATOM    286  H   CYS A 628       0.805  -0.744  -6.937  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -1.128  -2.322  -8.172  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       0.848  -2.699  -6.003  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.483  -3.851  -6.037  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.429  -4.035  -8.719  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.913  -1.495  -5.069  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -3.029  -1.354  -4.142  1.00  0.00           C  
ATOM    293  C   ILE A 629      -4.104  -0.434  -4.714  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.298  -0.690  -4.565  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.563  -0.804  -2.779  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.449  -1.680  -2.202  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.734  -0.722  -1.808  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.517  -0.937  -1.272  1.00  0.00           C  
ATOM    299  H   ILE A 629      -1.014  -1.232  -4.779  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.456  -2.335  -3.984  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.183   0.195  -2.931  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.891  -2.494  -1.647  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.859  -2.082  -3.013  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.359  -0.663  -0.797  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.351  -1.602  -1.914  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -4.321   0.159  -2.027  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.800   0.105  -1.235  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.497  -1.021  -1.634  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.582  -1.362  -0.281  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.670   0.639  -5.368  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.594   1.598  -5.963  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.485   0.921  -7.002  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.681   1.201  -7.087  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.818   2.751  -6.608  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.702   3.760  -7.324  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.756   3.489  -8.819  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.454   3.873  -9.502  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.298   5.350  -9.612  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.705   0.789  -5.453  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.217   1.992  -5.174  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.266   3.271  -5.839  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.121   2.343  -7.324  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.702   3.699  -6.921  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.305   4.752  -7.160  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.936   2.436  -8.977  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -5.562   4.064  -9.250  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.630   3.475  -8.929  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.442   3.443 -10.493  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.987   5.745  -8.702  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -4.205   5.787  -9.875  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -2.591   5.582 -10.339  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.893   0.030  -7.790  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.629  -0.688  -8.824  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.669  -1.620  -8.208  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.790  -1.734  -8.706  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.661  -1.488  -9.700  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.857  -1.262 -11.190  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.992  -2.204 -12.013  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.193  -1.985 -13.503  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.476  -2.567 -13.983  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.937  -0.149  -7.674  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -6.136   0.042  -9.438  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.650  -1.207  -9.445  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.795  -2.541  -9.497  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.893  -1.433 -11.438  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.590  -0.242 -11.428  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.955  -2.029 -11.771  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.254  -3.223 -11.769  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.193  -0.923 -13.701  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.375  -2.449 -14.035  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.315  -3.521 -14.365  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.882  -1.970 -14.732  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.156  -2.629 -13.198  1.00  0.00           H  
ATOM    354  N   HIS A 632      -6.290  -2.286  -7.123  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -7.189  -3.210  -6.441  1.00  0.00           C  
ATOM    356  C   HIS A 632      -8.341  -2.463  -5.777  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.496  -2.875  -5.872  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.423  -4.022  -5.394  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -7.287  -4.977  -4.629  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -8.064  -5.942  -5.236  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.496  -5.112  -3.298  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.714  -6.627  -4.312  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.386  -6.144  -3.128  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.383  -2.155  -6.773  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.593  -3.884  -7.181  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.651  -4.595  -5.886  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.967  -3.346  -4.686  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -8.130  -6.100  -6.201  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.046  -4.517  -2.515  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -9.395  -7.445  -4.494  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.658  -6.524  -2.267  1.00  0.00           H  
ATOM    372  N   LEU A 633      -8.019  -1.367  -5.098  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -9.028  -0.567  -4.410  1.00  0.00           C  
ATOM    374  C   LEU A 633     -10.120  -0.107  -5.372  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.308  -0.265  -5.094  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.379   0.643  -3.739  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.702   0.350  -2.400  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.773   1.489  -2.010  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.745   0.118  -1.318  1.00  0.00           C  
ATOM    380  H   LEU A 633      -7.079  -1.092  -5.053  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.476  -1.188  -3.649  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.639   1.051  -4.414  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -9.142   1.389  -3.575  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -7.108  -0.548  -2.492  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.364   1.942  -2.901  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.969   1.105  -1.400  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -7.326   2.229  -1.451  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -9.260   1.044  -1.110  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.260  -0.233  -0.420  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -9.456  -0.622  -1.656  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.712   0.464  -6.501  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.663   0.945  -7.498  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.507  -0.202  -8.043  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.716  -0.063  -8.229  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.930   1.648  -8.643  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.879   0.785  -9.320  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.140   1.556 -10.401  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.666   0.680 -11.470  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.879   1.083 -12.464  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.476   2.346 -12.531  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -6.494   0.221 -13.395  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.751   0.564  -6.668  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.317   1.655  -7.014  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.653   1.946  -9.388  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.443   2.531  -8.255  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -8.168   0.453  -8.579  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.363  -0.072  -9.767  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.810   2.291 -10.822  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -7.294   2.056  -9.955  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.948  -0.258 -11.445  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -6.764   3.001 -11.832  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -5.885   2.643 -13.280  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -6.796  -0.732 -13.348  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -5.904   0.522 -14.143  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.863  -1.337  -8.295  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.558  -2.509  -8.819  1.00  0.00           C  
ATOM    417  C   SER A 635     -12.415  -3.173  -7.741  1.00  0.00           C  
ATOM    418  O   SER A 635     -13.330  -3.937  -8.049  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.549  -3.516  -9.377  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.951  -3.988 -10.652  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.899  -1.388  -8.125  1.00  0.00           H  
ATOM    422  HA  SER A 635     -12.203  -2.180  -9.620  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.584  -3.041  -9.472  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.471  -4.358  -8.704  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.432  -4.762 -10.885  1.00  0.00           H  
ATOM    426  N   GLN A 636     -12.112  -2.883  -6.478  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.855  -3.459  -5.361  1.00  0.00           C  
ATOM    428  C   GLN A 636     -14.058  -2.596  -4.979  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.888  -3.004  -4.167  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.937  -3.633  -4.149  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -12.400  -4.713  -3.183  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -12.639  -6.046  -3.866  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -13.617  -6.737  -3.580  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.743  -6.415  -4.775  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.370  -2.270  -6.291  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -13.211  -4.430  -5.669  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.947  -3.891  -4.495  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.889  -2.698  -3.612  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.645  -4.847  -2.423  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -13.322  -4.392  -2.720  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.988  -5.815  -4.950  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.876  -7.270  -5.235  1.00  0.00           H  
ATOM    443  N   GLY A 637     -14.152  -1.405  -5.567  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -15.262  -0.518  -5.268  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.819   0.737  -4.543  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.644   1.557  -4.142  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.469  -1.124  -6.209  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.743  -0.235  -6.193  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.975  -1.044  -4.650  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.510   0.879  -4.365  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.947   2.027  -3.676  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.167   2.921  -4.636  1.00  0.00           C  
ATOM    453  O   ILE A 638     -11.051   2.591  -5.037  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -12.010   1.559  -2.552  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.757   0.619  -1.607  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.441   2.748  -1.791  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.861  -0.389  -0.925  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.902   0.189  -4.696  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.755   2.590  -3.236  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -11.191   1.020  -3.006  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -13.244   1.202  -0.842  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.503   0.075  -2.167  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.789   2.395  -1.006  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -12.249   3.320  -1.359  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.880   3.374  -2.470  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -12.436  -0.958  -0.211  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.062   0.128  -0.415  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.444  -1.056  -1.665  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.756   4.056  -4.996  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.108   4.995  -5.904  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.129   5.890  -5.152  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.534   6.738  -4.356  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.152   5.852  -6.622  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.350   5.123  -6.822  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.687   6.352  -7.973  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.645   4.269  -4.641  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.561   4.421  -6.637  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.377   6.714  -6.010  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.993   5.680  -7.268  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.508   6.318  -8.672  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.882   5.725  -8.331  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.336   7.369  -7.879  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.840   5.693  -5.406  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.802   6.481  -4.751  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.950   7.222  -5.777  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.763   7.463  -5.554  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.918   5.577  -3.888  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.888   5.979  -2.423  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.899   4.857  -1.415  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.380   4.797  -2.363  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.580   5.000  -6.049  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.289   7.205  -4.115  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.287   4.564  -3.953  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.908   5.608  -4.268  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.471   6.972  -2.344  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.900   5.983  -2.044  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.345   3.879  -2.930  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.535   4.838  -1.692  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.344   5.639  -3.038  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.562   7.581  -6.900  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.859   8.295  -7.959  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.386   9.662  -7.472  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.373  10.182  -7.940  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.766   8.457  -9.181  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.140   7.898 -10.444  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.171   8.505 -10.946  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.620   6.853 -10.932  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.510   7.361  -7.019  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -6.997   7.708  -8.237  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.695   7.937  -9.003  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.970   9.507  -9.336  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.128  10.239  -6.532  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.785  11.546  -5.983  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.550  11.458  -5.091  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.455  11.853  -5.491  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.965  12.113  -5.190  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.178  12.429  -6.048  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -10.989  13.589  -5.505  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -11.719  13.390  -4.512  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -10.894  14.698  -6.073  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.924   9.776  -6.200  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.570  12.206  -6.810  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.259  11.394  -4.440  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.650  13.023  -4.700  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -9.844  12.679  -7.044  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.811  11.555  -6.091  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.733  10.937  -3.881  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.632  10.798  -2.933  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.115  10.167  -1.627  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.195  10.493  -1.136  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.996  12.164  -2.654  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.590  12.353  -3.232  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.551  13.548  -4.173  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.570  12.522  -2.115  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.629  10.640  -3.619  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.892  10.152  -3.382  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.641  12.926  -3.067  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.944  12.303  -1.584  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.321  11.474  -3.800  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -4.550  13.763  -4.523  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -2.915  13.321  -5.016  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -3.160  14.407  -3.648  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -1.652  12.024  -2.388  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -2.958  12.089  -1.205  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -2.377  13.574  -1.960  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.319   9.252  -1.045  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.674   8.579   0.206  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.442   9.461   1.428  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.432  10.159   1.518  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.729   7.379   0.231  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.520   7.843  -0.505  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.011   8.799  -1.562  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.698   8.236   0.197  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.497   7.121   1.254  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.193   6.540  -0.263  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.849   8.348   0.174  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.025   7.000  -0.964  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.329   9.630  -1.664  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.127   8.288  -2.506  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.380   9.421   2.370  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.269  10.215   3.588  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.618   9.387   4.816  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.421   8.456   4.751  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.183  11.441   3.527  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.587  12.722   4.111  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.410  13.195   3.276  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.649  13.807   4.204  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.160   8.842   2.245  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.245  10.548   3.675  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.442  11.623   2.494  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.086  11.215   4.076  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.226  12.519   5.109  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.765  13.840   2.487  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.908  12.342   2.847  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.722  13.740   3.905  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.409  13.632   3.458  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.193  14.772   4.035  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.097  13.788   5.187  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.018   9.754   5.937  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.260   9.080   7.200  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.112  10.073   8.343  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.147  10.837   8.389  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.298   7.892   7.409  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.711   7.080   8.638  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.862   8.378   7.543  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.805   5.594   8.371  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.402  10.514   5.916  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.273   8.704   7.190  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.354   7.259   6.536  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.986   7.230   9.423  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.679   7.419   8.978  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.186   7.565   7.322  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.692   8.724   8.552  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.690   9.188   6.850  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.833   5.275   8.467  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.195   5.060   9.085  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.456   5.385   7.371  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.073  10.075   9.257  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.020  10.999  10.371  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.823  12.435   9.917  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.044  13.179  10.513  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.822   9.449   9.174  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.944  10.931  10.927  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.201  10.722  11.018  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.544  12.832   8.867  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.445  14.190   8.361  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.109  14.509   7.710  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.850  15.663   7.366  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.167  12.209   8.438  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.226  14.344   7.633  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.601  14.875   9.182  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.248  13.507   7.551  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.936  13.730   6.952  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.638  12.707   5.862  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.283  11.662   5.781  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.850  13.673   8.028  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.923  15.028   9.223  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.485  12.608   7.855  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.938  14.715   6.510  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.945  12.748   8.576  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.880  13.706   7.552  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -3.363  15.771   8.802  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.652  13.018   5.028  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.258  12.131   3.939  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.357  11.012   4.451  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.539  11.219   5.347  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.541  12.924   2.843  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.350  13.061   1.563  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.873  14.207   0.691  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -0.660  14.269   0.404  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.714  15.041   0.296  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.176  13.865   5.149  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.155  11.694   3.527  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.327  13.915   3.214  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.611  12.430   2.604  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.267  12.143   1.000  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.385  13.231   1.822  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.515   9.825   3.876  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.717   8.670   4.277  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.198   7.906   3.064  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.871   7.812   2.037  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.520   7.746   5.202  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.633   6.918   4.545  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.488   7.775   3.625  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.044   5.738   3.787  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.186   9.723   3.171  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.134   9.046   4.826  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.829   7.061   5.671  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.967   8.355   5.972  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.276   6.525   5.319  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -2.985   7.902   2.679  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.650   8.740   4.081  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -4.439   7.289   3.464  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -1.958   5.989   2.741  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.691   4.881   3.901  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.067   5.507   4.185  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.009   7.366   3.193  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.632   6.610   2.113  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.358   5.117   2.263  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.909   4.462   3.147  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.141   6.864   2.090  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.793   6.366   0.816  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.759   7.100  -0.194  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.339   5.243   0.828  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.487   7.476   4.042  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.205   6.951   1.182  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.322   7.926   2.174  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.597   6.359   2.929  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.503   4.585   1.393  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.157   3.168   1.429  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.409   2.298   1.374  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.525   1.312   2.102  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.773   2.819   0.264  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.268   2.898   0.580  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.705   4.348   0.743  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -3.078   2.212  -0.510  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.095   5.158   0.711  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.359   2.976   2.358  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.562   3.497  -0.551  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.550   1.814  -0.060  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.459   2.386   1.513  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.925   4.542   1.782  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.589   4.527   0.148  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.912   5.003   0.414  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -4.093   2.070  -0.169  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.636   1.252  -0.736  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.078   2.826  -1.398  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.345   2.671   0.507  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.590   1.927   0.358  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.383   1.922   1.660  1.00  0.00           C  
ATOM    691  O   ALA A 654       4.869   0.880   2.099  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.425   2.515  -0.769  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.195   3.467  -0.045  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.340   0.908   0.097  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.436   3.591  -0.685  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       3.996   2.233  -1.720  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.434   2.137  -0.704  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.508   3.094   2.274  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.239   3.226   3.529  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.518   2.493   4.653  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.149   1.918   5.540  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.409   4.702   3.894  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.948   5.074   4.765  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.096   3.889   1.876  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.214   2.783   3.394  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.392   5.292   2.990  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.589   5.004   4.530  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.731   5.598   5.540  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.190   2.519   4.609  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.379   1.858   5.622  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.470   0.341   5.487  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.585  -0.374   6.481  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.920   2.308   5.510  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.440   3.092   6.698  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.315   2.489   7.939  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.114   4.434   6.573  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.126   3.208   9.033  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.328   5.158   7.665  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.447   4.544   8.896  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.746   2.994   3.876  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.761   2.144   6.591  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.809   2.930   4.635  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.287   1.437   5.408  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.567   1.444   8.047  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.207   4.914   5.610  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.219   2.725   9.995  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.579   6.203   7.555  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -0.792   5.108   9.750  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.419  -0.143   4.250  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.494  -1.576   3.987  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.802  -2.161   4.510  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.800  -3.146   5.249  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.363  -1.848   2.487  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.349  -3.310   2.141  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.295  -4.117   2.538  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.389  -3.876   1.420  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.278  -5.463   2.222  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.377  -5.221   1.102  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.320  -6.015   1.503  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.329   0.478   3.497  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.672  -2.049   4.502  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.441  -1.415   2.129  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.194  -1.390   1.971  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.480  -3.686   3.099  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.216  -3.256   1.107  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.451  -6.082   2.537  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.193  -5.650   0.540  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.309  -7.066   1.255  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.916  -1.550   4.122  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.231  -2.013   4.550  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.359  -1.974   6.070  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.881  -2.906   6.682  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.328  -1.158   3.913  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.644  -1.898   3.729  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.439  -1.342   2.558  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.630  -2.141   2.278  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      11.669  -1.701   1.571  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.666  -0.472   1.070  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      12.714  -2.491   1.365  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.853  -0.771   3.531  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.346  -3.034   4.219  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.990  -0.822   2.944  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.508  -0.298   4.540  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.231  -1.796   4.629  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.436  -2.942   3.549  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       8.808  -1.336   1.682  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.740  -0.332   2.791  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.658  -3.053   2.636  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.882   0.129   1.221  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.450  -0.147   0.541  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      12.722  -3.418   1.740  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.494  -2.160   0.834  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.884  -0.889   6.673  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.950  -0.730   8.123  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.258  -1.890   8.833  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.772  -2.423   9.816  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.314   0.598   8.541  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.176   1.465   9.464  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.777   2.630   8.693  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.357   1.972  10.642  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.484  -0.176   6.132  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.992  -0.723   8.405  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.095   1.164   7.647  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.384   0.386   9.048  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.988   0.868   9.852  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.865   3.486   9.346  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.138   2.878   7.859  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.755   2.353   8.328  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       4.562   2.608  10.281  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       5.995   2.535  11.308  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.933   1.133  11.174  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.093  -2.279   8.327  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.339  -3.378   8.915  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.112  -4.690   8.794  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.176  -5.474   9.741  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.955  -3.535   8.249  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.104  -2.288   8.479  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.235  -4.758   8.791  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.220  -2.322   7.747  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.737  -1.817   7.539  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.190  -3.157   9.962  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.101  -3.672   7.189  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.895  -2.195   9.534  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.649  -1.418   8.146  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.571  -4.957   9.796  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.450  -5.610   8.163  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.170  -4.572   8.797  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.134  -2.957   6.878  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.487  -1.322   7.439  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.984  -2.713   8.403  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.695  -4.922   7.622  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.462  -6.138   7.376  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.694  -6.200   8.274  1.00  0.00           C  
ATOM    814  O   ASN A 661       6.985  -7.234   8.876  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.884  -6.210   5.906  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.699  -7.595   5.318  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.541  -8.475   5.495  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       4.592  -7.794   4.612  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.606  -4.259   6.905  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.826  -6.981   7.599  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.289  -5.514   5.334  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.927  -5.939   5.823  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.966  -7.047   4.512  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       4.447  -8.680   4.219  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.415  -5.087   8.360  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.617  -5.015   9.184  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.294  -5.270  10.654  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.173  -5.628  11.438  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.288  -3.650   9.028  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.564  -3.505   9.841  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.545  -2.532   9.216  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.091  -1.575   8.555  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.766  -2.729   9.388  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.132  -4.295   7.856  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.297  -5.780   8.842  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.530  -3.497   7.987  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.596  -2.883   9.344  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.309  -3.151  10.828  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.038  -4.473   9.918  1.00  0.00           H  
ATOM    840  N   MET A 663       7.030  -5.082  11.025  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.600  -5.292  12.402  1.00  0.00           C  
ATOM    842  C   MET A 663       6.219  -6.752  12.654  1.00  0.00           C  
ATOM    843  O   MET A 663       5.682  -7.085  13.711  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.419  -4.376  12.730  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.666  -3.471  13.927  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.146  -1.769  13.634  1.00  0.00           S  
ATOM    847  CE  MET A 663       4.047  -1.506  15.024  1.00  0.00           C  
ATOM    848  H   MET A 663       6.373  -4.795  10.358  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.428  -5.036  13.047  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.212  -3.755  11.871  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.551  -4.985  12.940  1.00  0.00           H  
ATOM    852  HG2 MET A 663       5.119  -3.858  14.773  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.723  -3.476  14.152  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.172  -2.130  14.915  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.748  -0.468  15.055  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.559  -1.760  15.940  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.498  -7.620  11.684  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.175  -9.027  11.835  1.00  0.00           C  
ATOM    859  C   GLY A 664       4.882  -9.407  11.140  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.224 -10.373  11.526  1.00  0.00           O  
ATOM    861  H   GLY A 664       6.927  -7.306  10.862  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       6.979  -9.617  11.421  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.083  -9.252  12.888  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.516  -8.647  10.112  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.296  -8.930   9.381  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.101  -8.173   9.928  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.203  -7.493  10.948  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.079  -7.890   9.846  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.438  -8.655   8.346  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.093  -9.989   9.436  1.00  0.00           H  
ATOM    871  N   MET A 666       0.967  -8.295   9.247  1.00  0.00           N  
ATOM    872  CA  MET A 666      -0.257  -7.623   9.665  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.809  -8.236  10.949  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.522  -7.576  11.703  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.309  -7.715   8.554  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.281  -6.543   7.585  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.333  -5.168   8.097  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.266  -5.301   9.883  1.00  0.00           C  
ATOM    879  H   MET A 666       0.947  -8.853   8.444  1.00  0.00           H  
ATOM    880  HA  MET A 666      -0.025  -6.586   9.844  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -1.139  -8.621   7.992  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -2.289  -7.762   9.003  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -0.267  -6.188   7.500  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -1.618  -6.890   6.619  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.538  -6.301  10.181  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -2.957  -4.597  10.322  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.265  -5.082  10.224  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.484  -9.503  11.184  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.958 -10.211  12.369  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.513  -9.522  13.657  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.319  -9.306  14.559  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.461 -11.659  12.355  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.051 -11.785  12.270  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.510 -13.227  12.169  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.941 -13.681  11.109  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.418 -13.956  13.276  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.081  -9.979  10.540  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.037 -10.215  12.337  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.791 -12.148  13.259  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.891 -12.167  11.504  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.397 -11.252  11.397  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.486 -11.345  13.155  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.064 -13.529  14.084  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.708 -14.892  13.239  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.770  -9.187  13.747  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.302  -8.534  14.940  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.689  -7.150  15.132  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.164  -6.834  16.199  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.827  -8.429  14.850  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.553  -9.265  15.892  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.721 -10.711  15.467  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.840 -11.216  15.375  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.607 -11.387  15.207  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.372  -9.388  13.001  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.045  -9.146  15.791  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.142  -8.760  13.871  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.117  -7.397  14.982  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.531  -8.839  16.058  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.989  -9.238  16.812  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.749 -10.923  15.302  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.689 -12.324  14.930  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.757  -6.331  14.092  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.211  -4.979  14.137  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.226  -4.966  14.671  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.542  -4.245  15.617  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.231  -4.336  12.735  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.325  -2.920  12.777  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.644  -4.340  12.173  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.187  -6.644  13.268  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.839  -4.381  14.786  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.394  -4.927  12.079  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -1.251  -2.912  13.333  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.508  -2.576  11.770  1.00  0.00           H  
ATOM    934 HG13 VAL A 669       0.389  -2.267  13.257  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.336  -4.020  12.937  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.699  -3.663  11.332  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.901  -5.337  11.849  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.094  -5.744  14.030  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.509  -5.807  14.399  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.788  -6.632  15.663  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.535  -6.194  16.539  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.318  -6.372  13.230  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.705  -6.184  13.442  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.087  -7.848  12.992  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.780  -6.274  13.268  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.838  -4.796  14.578  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.037  -5.846  12.328  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.956  -5.301  13.163  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.694  -8.421  13.677  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -3.046  -8.081  13.153  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.359  -8.095  11.977  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.229  -7.838  15.737  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.469  -8.730  16.874  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.889  -8.195  18.181  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.584  -8.141  19.196  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.894 -10.118  16.588  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.558 -11.202  17.415  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.575 -11.762  16.954  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -3.062 -11.490  18.524  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.663  -8.151  15.002  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.538  -8.822  16.991  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -3.037 -10.352  15.543  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.837 -10.117  16.811  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.616  -7.818  18.163  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.962  -7.312  19.366  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.352  -5.864  19.663  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.834  -5.262  20.603  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.559  -7.425  19.234  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.148  -8.764  19.681  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.605  -9.897  18.825  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.668  -8.725  19.616  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.104  -7.894  17.331  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.282  -7.927  20.193  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.824  -7.267  18.200  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.011  -6.644  19.827  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.861  -8.952  20.705  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.477  -9.551  17.810  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.347 -10.221  19.218  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.301 -10.723  18.838  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.978  -8.005  18.874  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.041  -9.703  19.348  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.062  -8.442  20.581  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.262  -5.303  18.866  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.699  -3.925  19.067  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.497  -3.003  19.222  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.072  -2.699  20.337  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.601  -3.826  20.299  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.754  -2.850  20.131  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -6.074  -3.456  20.584  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.798  -2.550  21.567  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.301  -1.310  20.914  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.644  -5.821  18.130  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.259  -3.622  18.194  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -4.010  -4.804  20.509  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.006  -3.507  21.142  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -4.553  -1.967  20.720  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -4.832  -2.578  19.089  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.704  -3.609  19.721  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.879  -4.406  21.061  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.634  -3.089  21.987  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.113  -2.278  22.358  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.519  -1.496  19.914  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -6.582  -0.560  20.967  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -8.165  -0.980  21.391  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.950  -2.571  18.096  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.210  -1.694  18.104  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.165  -0.706  16.947  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.198  -0.172  16.542  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.495  -2.521  18.032  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.717  -1.799  18.575  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.889  -2.750  18.753  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.979  -2.135  19.616  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       6.142  -3.051  19.779  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.336  -2.854  17.241  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.201  -1.142  19.032  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.357  -3.428  18.602  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.685  -2.779  17.001  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       3.000  -1.020  17.883  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.470  -1.362  19.531  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.538  -3.654  19.227  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.300  -2.985  17.782  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       5.316  -1.220  19.151  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.568  -1.913  20.590  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       6.004  -3.658  20.612  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       7.016  -2.501  19.905  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       6.243  -3.653  18.936  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.029  -0.456  16.413  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.162   0.479  15.307  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.694   1.870  15.735  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.230   2.668  14.922  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.601   0.534  14.794  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.866  -0.476  13.717  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.369  -1.724  13.900  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.628  -0.349  12.297  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.454  -2.377  12.702  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.009  -1.564  11.707  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.132   0.659  11.467  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.912  -1.803  10.338  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.032   0.420  10.106  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.420  -0.802   9.555  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.825  -0.902  16.771  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.529   0.116  14.516  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.277   0.337  15.613  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.798   1.514  14.397  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.654  -2.130  14.860  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.777  -3.273  12.578  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.831   1.613  11.869  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.209  -2.744   9.897  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.644   1.185   9.453  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.324  -0.944   8.489  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.835   2.155  17.025  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.438   3.446  17.577  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.030   3.757  17.279  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.372   4.884  16.919  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.672   3.470  19.089  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.061   2.995  19.469  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -3.005   3.784  19.528  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.193   1.700  19.730  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.233   1.480  17.615  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.052   4.205  17.117  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676       0.050   2.826  19.568  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.544   4.479  19.451  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -1.398   1.131  19.665  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.080   1.366  19.979  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.897   2.759  17.443  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.328   2.944  17.203  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.648   2.966  15.709  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.305   3.889  15.219  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.125   1.834  17.892  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.159   2.353  18.880  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.070   1.629  20.214  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       5.691   2.446  21.335  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.062   1.598  22.501  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.570   1.885  17.741  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.612   3.894  17.630  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.439   1.193  18.425  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.638   1.252  17.141  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.145   2.203  18.466  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.991   3.408  19.041  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       4.032   1.449  20.447  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.592   0.686  20.136  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       6.579   2.934  20.959  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       4.980   3.193  21.655  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.868   2.018  23.007  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       6.328   0.645  22.179  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       5.258   1.519  23.155  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.177   1.952  14.985  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.416   1.872  13.549  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.931   3.155  12.872  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.594   3.688  11.983  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.734   0.615  12.969  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.633   0.851  11.928  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.381  -0.410  11.114  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.373   1.283  12.631  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.657   1.248  15.424  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.484   1.791  13.401  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.490  -0.012  12.524  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.296   0.072  13.793  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.921   1.640  11.247  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       1.323  -0.156  10.066  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       0.449  -0.863  11.426  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       2.190  -1.108  11.270  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.603   1.523  13.652  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.340   0.476  12.605  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.038   2.150  12.137  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.773   3.651  13.309  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.206   4.875  12.759  1.00  0.00           C  
ATOM   1108  C   ALA A 679       2.009   6.090  13.206  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.162   7.056  12.459  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.250   5.017  13.179  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.286   3.188  14.020  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.242   4.808  11.682  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.346   4.791  14.231  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.859   4.333  12.607  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.580   6.030  12.998  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.527   6.036  14.432  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.321   7.134  14.973  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.455   7.491  14.020  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.659   8.659  13.690  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.887   6.757  16.343  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       4.508   7.942  17.057  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       5.584   8.402  16.619  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       3.920   8.409  18.055  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.375   5.240  14.984  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.673   7.991  15.082  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.092   6.367  16.960  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.645   5.998  16.216  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.182   6.473  13.571  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.288   6.680  12.642  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.780   7.239  11.313  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.535   7.847  10.553  1.00  0.00           O  
ATOM   1132  CB  MET A 681       7.036   5.365  12.407  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.548   5.510  12.444  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.389   4.285  11.422  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.933   2.772  12.264  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.964   5.560  13.865  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.964   7.395  13.086  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.745   4.658  13.170  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.757   4.972  11.440  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.811   6.495  12.088  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.882   5.398  13.465  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.782   2.975  13.314  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       9.722   2.043  12.148  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.020   2.384  11.837  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.494   7.030  11.042  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.881   7.513   9.809  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.522   8.999   9.908  1.00  0.00           C  
ATOM   1148  O   LEU A 682       3.025   9.587   8.948  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.632   6.690   9.479  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.857   5.517   8.519  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.957   6.011   7.086  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       4.107   4.736   8.902  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.950   6.540  11.693  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.601   7.386   9.014  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.230   6.299  10.402  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.899   7.348   9.037  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       2.012   4.846   8.581  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.453   6.970   7.070  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       1.965   6.111   6.670  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.523   5.302   6.500  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.146   3.818   8.334  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.079   4.507   9.957  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.982   5.331   8.686  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.776   9.598  11.074  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.481  11.014  11.298  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.977  11.259  11.391  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.373  11.834  10.485  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       4.088  11.879  10.188  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.592  11.712  10.040  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.954  10.997   8.747  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.544  11.756   7.568  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.148  12.868   7.155  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.187  13.355   7.821  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       5.712  13.494   6.071  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.167   9.075  11.803  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.932  11.293  12.240  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.622  11.622   9.249  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.884  12.917  10.407  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       6.055  12.687  10.041  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.963  11.135  10.875  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.024  10.855   8.717  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.464  10.035   8.733  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       4.780  11.418   7.056  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.522  12.887   8.639  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.636  14.191   7.505  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       4.930  13.131   5.564  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       6.164  14.330   5.760  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.380  10.819  12.495  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.052  10.989  12.717  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.308  11.800  13.991  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.338  11.578  15.015  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.764   9.616  12.811  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -0.929   9.013  11.416  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.122   9.736  13.496  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.377   8.835  10.674  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.918  10.371  13.181  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.457  11.525  11.870  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.148   8.958  13.405  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.394   8.043  11.503  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.562   9.659  10.825  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -1.996  10.161  14.481  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.566   8.757  13.584  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.767  10.372  12.909  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.336   7.931  10.086  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       1.188   8.767  11.384  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.540   9.682  10.022  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.261  12.752  13.947  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.594  13.587  15.106  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.242  12.786  16.230  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.261  12.124  16.027  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.581  14.613  14.542  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.172  13.954  13.345  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.086  13.087  12.771  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.721  14.097  15.488  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.335  14.836  15.283  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.053  15.516  14.275  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.018  13.350  13.638  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.474  14.701  12.626  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.509  12.198  12.330  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.511  13.636  12.040  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.645  12.851  17.415  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.161  12.132  18.575  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.476  12.738  19.068  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.184  12.129  19.870  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.129  12.139  19.705  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.854  13.523  20.272  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.707  13.803  21.501  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -2.438  15.131  21.383  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -3.379  15.351  22.516  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.837  13.398  17.510  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.343  11.111  18.275  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.485  11.508  20.506  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.199  11.737  19.329  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.188  13.587  20.549  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.074  14.261  19.515  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.435  13.013  21.611  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.068  13.830  22.371  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -1.710  15.928  21.373  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -2.994  15.141  20.457  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -2.935  15.956  23.237  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -3.633  14.442  22.952  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -4.246  15.814  22.176  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.796  13.938  18.590  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.024  14.616  18.992  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.259  13.855  18.513  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.347  14.008  19.068  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.046  16.043  18.440  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.463  16.091  17.149  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.307  17.035  19.313  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.194  14.379  17.956  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.040  14.659  20.070  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.072  16.372  18.362  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.906  15.462  16.574  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.755  18.012  19.208  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.271  17.079  19.010  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.367  16.721  20.345  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.084  13.033  17.482  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.186  12.250  16.936  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.313  10.910  17.657  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.569   9.970  17.379  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.989  12.038  15.443  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.194  12.949  17.081  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.097  12.812  17.080  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.124  11.413  15.279  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.839  12.993  14.961  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.863  11.559  15.028  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.259  10.835  18.590  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.484   9.616  19.361  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.049   8.502  18.484  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.387   7.493  18.241  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.438   9.895  20.524  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -8.773  10.583  21.706  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -8.505  12.054  21.451  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -9.433  12.847  21.289  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -7.231  12.426  21.413  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -8.816  11.621  18.768  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.533   9.295  19.758  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.240  10.527  20.173  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689      -9.853   8.959  20.868  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.418  10.496  22.567  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -7.833  10.092  21.910  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -6.545  11.741  21.550  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -7.029  13.371  21.250  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.281   8.688  18.019  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.946   7.697  17.176  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.089   7.307  15.971  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.310   6.261  15.361  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.296   8.233  16.699  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.217   7.131  16.214  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.705   6.351  17.059  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.450   7.047  14.990  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.764   9.508  18.253  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.116   6.817  17.777  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.781   8.748  17.515  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.134   8.926  15.886  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.113   8.148  15.631  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.228   7.883  14.497  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.740   6.436  14.499  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.686   5.788  13.454  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -7.029   8.831  14.536  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.665   9.414  13.180  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.159   9.453  12.973  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.691   8.342  12.146  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.200   7.202  12.632  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -4.097   7.012  13.942  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.803   6.248  11.801  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.982   8.966  16.151  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.786   8.061  13.591  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.255   9.646  15.206  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.173   8.295  14.916  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -7.108   8.804  12.407  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.055  10.420  13.115  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.900  10.382  12.488  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.673   9.406  13.936  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.747   8.450  11.174  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.388   7.724  14.578  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -3.728   6.151  14.293  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.873   6.384  10.814  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -3.433   5.393  12.163  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.387   5.937  15.679  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -6.904   4.568  15.817  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -7.922   3.573  15.271  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.563   2.620  14.578  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.601   4.256  17.284  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.300   4.858  17.818  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.135   4.514  16.902  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.437   6.366  17.968  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.452   6.503  16.476  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -5.991   4.481  15.244  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.419   4.627  17.885  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.549   3.184  17.399  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.092   4.442  18.793  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.255   3.508  16.529  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.209   4.585  17.454  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.113   5.205  16.073  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.321   6.591  18.545  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.519   6.818  16.991  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -4.567   6.758  18.475  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.196   3.801  15.580  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.262   2.924  15.112  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.495   3.106  13.617  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.763   2.143  12.898  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.544   3.191  15.885  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.429   4.579  16.128  1.00  0.00           H  
ATOM   1345  HA  ALA A 693      -9.961   1.903  15.298  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.370   2.696  15.395  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.731   4.255  15.916  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.444   2.813  16.892  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.381   4.346  13.153  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.571   4.650  11.741  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.491   3.973  10.906  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.762   3.445   9.828  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.540   6.162  11.511  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.180   6.588  10.198  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.295   7.600  10.417  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -11.868   8.999  10.002  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -11.803   9.142   8.521  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.156   5.071  13.774  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.535   4.266  11.444  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -11.065   6.648  12.320  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.513   6.494  11.510  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -10.424   7.031   9.568  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.590   5.715   9.711  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -13.153   7.308   9.830  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -12.560   7.610  11.464  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -12.579   9.710  10.392  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -10.892   9.201  10.418  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -12.763   9.193   8.124  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -11.310   8.327   8.104  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -11.288  10.010   8.269  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.266   3.987  11.421  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.138   3.369  10.738  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.336   1.861  10.651  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.104   1.254   9.606  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.836   3.716  11.477  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.766   2.617  11.541  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.098   2.426  10.188  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.732   2.968  12.595  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.117   4.420  12.287  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.094   3.773   9.738  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.399   4.578  10.995  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.093   3.991  12.489  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.225   1.676  11.824  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.035   2.627  10.276  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.535   3.101   9.468  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.243   1.405   9.861  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.184   3.594  13.350  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.910   3.494  12.133  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.369   2.064  13.048  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.772   1.264  11.757  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.008  -0.173  11.809  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.975  -0.603  10.711  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.743  -1.589  10.012  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.563  -0.572  13.178  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.497  -0.701  14.255  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.510  -2.058  14.932  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.456  -2.400  15.643  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -6.458  -2.839  14.715  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.942   1.806  12.557  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.063  -0.668  11.656  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.276   0.175  13.496  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.068  -1.522  13.086  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.527  -0.551  13.803  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.665   0.061  15.003  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -5.742  -2.501  14.138  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -6.442  -3.722  15.141  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.060   0.148  10.567  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.069  -0.143   9.557  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.604   0.301   8.173  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.988  -0.285   7.160  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.387   0.547   9.909  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.980   0.088  11.231  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.137   0.957  11.684  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.071   1.166  10.882  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.109   1.427  12.840  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.186   0.922  11.157  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.226  -1.212   9.544  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.219   1.612   9.965  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.106   0.346   9.128  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -13.333  -0.926  11.120  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.208   0.119  11.986  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.776   1.341   8.137  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.261   1.868   6.878  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.315   0.882   6.202  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.331   0.735   4.981  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.555   3.193   7.117  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.495   1.765   8.975  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.101   2.048   6.224  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -8.095   3.527   6.198  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.795   3.064   7.874  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.273   3.929   7.449  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.492   0.208   6.998  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.544  -0.762   6.462  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.215  -2.121   6.281  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.884  -2.872   5.363  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.317  -0.877   7.379  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.424  -1.962   8.431  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.071  -3.274   8.142  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.880  -1.673   9.709  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.170  -4.266   9.098  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.981  -2.661  10.671  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.625  -3.954  10.360  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.729  -4.939  11.313  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.526   0.364   7.965  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.224  -0.405   5.494  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.447  -1.090   6.776  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.171   0.064   7.889  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.714  -3.515   7.152  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.157  -0.659   9.949  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.888  -5.279   8.855  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.337  -2.418  11.660  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.077  -5.738  10.912  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.162  -2.426   7.163  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.885  -3.690   7.103  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.741  -3.763   5.842  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.974  -4.842   5.298  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.764  -3.859   8.343  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.495  -5.505   8.512  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.381  -1.783   7.870  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.156  -4.487   7.078  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.170  -3.673   9.225  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.572  -3.143   8.303  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -10.253  -6.018   7.738  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.208  -2.606   5.382  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -11.037  -2.538   4.183  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.206  -2.171   2.952  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.731  -2.103   1.840  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.160  -1.517   4.376  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.400  -1.816   3.551  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.297  -0.604   3.386  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.752  -0.016   4.367  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.555  -0.225   2.140  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.989  -1.777   5.860  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.474  -3.513   4.029  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.441  -1.502   5.418  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.794  -0.540   4.096  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.094  -2.152   2.572  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.963  -2.598   4.040  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -14.159  -0.741   1.408  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -15.133   0.555   2.004  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.911  -1.934   3.154  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -8.021  -1.573   2.056  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.868  -2.566   1.929  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.844  -3.393   1.017  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.464  -0.163   2.263  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.458   0.936   1.960  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.678   1.000   2.621  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -8.175   1.911   1.010  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.588   2.002   2.344  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -9.080   2.917   0.729  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.284   2.958   1.398  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -11.188   3.957   1.120  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.549  -2.002   4.062  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.597  -1.591   1.143  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.154  -0.054   3.291  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.609  -0.024   1.618  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.912   0.251   3.362  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -7.231   1.875   0.488  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.531   2.034   2.870  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.841   3.665  -0.012  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.554   4.296   1.940  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.909  -2.468   2.844  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.742  -3.343   2.836  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.142  -4.814   2.927  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.661  -5.645   2.158  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.805  -2.981   3.992  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.353  -2.721   3.589  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.284  -1.662   2.502  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.531  -2.301   4.798  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.984  -1.781   3.539  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.220  -3.185   1.905  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.188  -2.091   4.471  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.818  -3.788   4.708  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.928  -3.632   3.194  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.445  -2.123   1.539  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.312  -1.192   2.518  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -3.047  -0.917   2.676  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.883  -2.828   5.674  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -1.634  -1.237   4.952  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -0.492  -2.541   4.628  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -6.020  -5.132   3.874  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.478  -6.507   4.069  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.941  -7.133   2.757  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.569  -8.260   2.429  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.616  -6.542   5.091  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.274  -7.228   6.411  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.811  -8.656   6.167  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.209  -6.436   7.151  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.366  -4.428   4.461  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.648  -7.080   4.452  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.910  -5.525   5.303  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.457  -7.058   4.651  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.157  -7.264   7.032  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.468  -8.754   5.147  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.634  -9.335   6.336  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.003  -8.894   6.843  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -6.673  -5.852   7.931  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.706  -5.777   6.458  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.491  -7.115   7.587  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.761  -6.398   2.015  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.284  -6.884   0.742  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.153  -7.310  -0.191  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.130  -8.440  -0.679  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.135  -5.803   0.074  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.292  -6.360  -0.525  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.025  -5.511   2.337  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.906  -7.742   0.947  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.443  -5.081   0.816  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -8.552  -5.307  -0.689  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -11.077  -5.970  -0.131  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.220  -6.397  -0.438  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.090  -6.677  -1.316  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.165  -7.731  -0.710  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.510  -8.483  -1.431  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.305  -5.394  -1.593  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.234  -5.558  -2.648  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.570  -5.769  -3.979  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.887  -5.503  -2.312  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.595  -5.921  -4.946  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.906  -5.655  -3.273  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.265  -5.864  -4.588  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.291  -6.017  -5.548  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.298  -5.512  -0.025  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.481  -7.055  -2.247  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.987  -4.629  -1.930  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.827  -5.068  -0.681  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.613  -5.813  -4.256  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.610  -5.340  -1.281  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.877  -6.084  -5.975  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.136  -5.609  -2.992  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.357  -6.658  -5.247  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.113  -7.777   0.617  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.263  -8.736   1.315  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.870 -10.138   1.295  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.171 -11.127   1.519  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -3.037  -8.291   2.761  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.626  -8.575   3.239  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.677  -8.345   2.459  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.469  -9.029   4.392  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.656  -7.150   1.140  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.312  -8.763   0.806  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.215  -7.229   2.838  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.727  -8.815   3.405  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.171 -10.221   1.031  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.859 -11.507   0.990  1.00  0.00           C  
ATOM   1586  C   SER A 708      -5.960 -12.041  -0.438  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.263 -13.215  -0.650  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.257 -11.379   1.598  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.986 -10.330   0.986  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.680  -9.400   0.863  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.286 -12.206   1.580  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.795 -12.304   1.457  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.169 -11.171   2.654  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -7.769  -9.497   1.411  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.709 -11.174  -1.415  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.775 -11.560  -2.821  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.851 -12.737  -3.118  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.822 -12.914  -2.466  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.400 -10.375  -3.709  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.459  -9.278  -3.804  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.891  -8.047  -4.491  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.686  -9.789  -4.544  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.476 -10.250  -1.188  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.792 -11.852  -3.037  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.490  -9.937  -3.322  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -5.206 -10.744  -4.705  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.763  -8.993  -2.807  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -4.816  -8.043  -4.391  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.299  -7.160  -4.033  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.155  -8.065  -5.538  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -7.399 -10.599  -5.199  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -8.114  -8.988  -5.128  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.415 -10.144  -3.831  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.225 -13.535  -4.113  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.431 -14.692  -4.507  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.240 -14.261  -5.361  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.156 -13.108  -5.783  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.300 -15.689  -5.278  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.607 -16.821  -4.482  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.055 -13.340  -4.596  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.064 -15.165  -3.609  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.222 -15.210  -5.569  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.771 -16.019  -6.161  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.102 -17.577  -4.790  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.298 -15.182  -5.626  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.108 -14.884  -6.430  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.430 -14.663  -7.907  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.589 -14.178  -8.666  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.239 -16.132  -6.256  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.204 -17.223  -5.945  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.313 -16.582  -5.159  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.581 -14.022  -6.048  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711       0.301 -16.328  -7.171  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.457 -15.979  -5.445  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.589 -17.644  -6.862  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.718 -17.985  -5.355  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.257 -17.055  -5.385  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.106 -16.636  -4.101  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.646 -15.019  -8.315  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.061 -14.855  -9.704  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.364 -13.393 -10.018  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.779 -12.809 -10.930  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.293 -15.715  -9.993  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -3.958 -17.134 -10.423  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -4.156 -17.355 -11.910  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.142 -16.825 -12.463  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -3.324 -18.059 -12.522  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.278 -15.400  -7.671  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.249 -15.184 -10.334  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.899 -15.767  -9.101  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.867 -15.249 -10.781  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -2.926 -17.337 -10.180  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -4.595 -17.820  -9.884  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.283 -12.806  -9.256  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.664 -11.416  -9.449  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.519 -10.482  -9.054  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.420  -9.361  -9.553  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.946 -11.113  -8.654  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -5.877  -9.874  -7.776  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.250  -9.323  -7.443  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.182 -10.131  -7.247  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -7.394  -8.084  -7.379  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.718 -13.321  -8.546  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.868 -11.278 -10.501  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -6.759 -10.981  -9.351  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.166 -11.961  -8.022  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -5.374 -10.131  -6.857  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -5.316  -9.110  -8.293  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.651 -10.957  -8.165  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.512 -10.158  -7.726  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.505 -10.020  -8.863  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.125  -8.912  -9.241  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.844 -10.804  -6.509  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -1.109 -10.084  -5.224  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.214  -9.202  -4.656  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -2.177 -10.122  -4.392  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.719  -8.730  -3.530  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.909  -9.271  -3.348  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.777 -11.866  -7.822  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.875  -9.178  -7.455  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -1.207 -11.815  -6.403  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.226 -10.826  -6.663  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.661  -8.958  -5.024  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -3.073 -10.712  -4.525  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.239  -8.021  -2.871  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.460  -9.165  -2.545  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.077 -11.157  -9.400  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.889 -11.173 -10.493  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.344 -10.443 -11.717  1.00  0.00           C  
ATOM   1690  O   ARG A 715       1.073  -9.715 -12.392  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.245 -12.615 -10.862  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.497 -12.733 -11.716  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.757 -12.700 -10.866  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       4.761 -13.652 -11.338  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       6.051 -13.589 -11.017  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       6.500 -12.622 -10.226  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       6.896 -14.496 -11.488  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.401 -12.008  -9.036  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.780 -10.668 -10.154  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.401 -13.178  -9.954  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.420 -13.049 -11.407  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.464 -13.667 -12.257  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.523 -11.910 -12.415  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       4.174 -11.705 -10.903  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       3.495 -12.942  -9.847  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       4.457 -14.376 -11.924  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       5.868 -11.934  -9.868  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       7.470 -12.580  -9.989  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       6.563 -15.227 -12.084  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       7.865 -14.449 -11.248  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -0.939 -10.643 -11.999  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.577 -10.005 -13.145  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.624  -8.490 -12.974  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.171  -7.743 -13.842  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -2.993 -10.551 -13.335  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.718  -9.956 -14.531  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.959 -10.758 -14.885  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -6.088 -10.432 -14.017  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -7.359 -10.678 -14.328  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -7.668 -11.255 -15.483  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -8.324 -10.348 -13.481  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.468 -11.236 -11.426  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -0.991 -10.238 -14.022  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -2.938 -11.621 -13.470  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -3.570 -10.338 -12.448  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.011  -8.944 -14.294  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.048  -9.950 -15.379  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.230 -10.543 -15.908  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.732 -11.809 -14.787  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.889 -10.007 -13.157  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -6.945 -11.508 -16.126  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -8.624 -11.437 -15.710  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -8.097  -9.915 -12.608  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -9.278 -10.533 -13.714  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.175  -8.041 -11.851  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.280  -6.614 -11.569  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.901  -5.969 -11.523  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.702  -4.868 -12.036  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.003  -6.384 -10.241  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.519  -6.575 -10.284  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.082  -6.656  -8.874  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.177  -5.444 -11.059  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.519  -8.685 -11.197  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.850  -6.159 -12.365  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.595  -7.069  -9.511  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.799  -5.375  -9.916  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.746  -7.504 -10.788  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.987  -7.245  -8.880  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.302  -5.661  -8.516  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.355  -7.120  -8.223  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -4.584  -5.212 -11.931  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.247  -4.569 -10.428  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -6.168  -5.746 -11.366  1.00  0.00           H  
ATOM   1754  N   GLU A 718       0.050  -6.661 -10.906  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.409  -6.149 -10.800  1.00  0.00           C  
ATOM   1756  C   GLU A 718       2.064  -6.089 -12.175  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.562  -5.048 -12.590  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.237  -7.031  -9.863  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.685  -6.590  -9.729  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.379  -7.229  -8.543  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.077  -8.403  -8.240  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.225  -6.557  -7.916  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.168  -7.535 -10.519  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.357  -5.150 -10.393  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.787  -7.014  -8.881  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.225  -8.044 -10.236  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.217  -6.863 -10.628  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.712  -5.517  -9.608  1.00  0.00           H  
ATOM   1769  N   LYS A 719       2.062  -7.218 -12.874  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.661  -7.299 -14.203  1.00  0.00           C  
ATOM   1771  C   LYS A 719       2.137  -6.196 -15.121  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.855  -5.712 -15.996  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       2.382  -8.668 -14.826  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       3.161  -9.802 -14.178  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       4.271 -10.311 -15.086  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.579 -10.477 -14.329  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.777 -11.877 -13.861  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.661  -8.019 -12.478  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.728  -7.179 -14.092  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       1.328  -8.884 -14.731  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.640  -8.633 -15.874  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.598  -9.444 -13.257  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.482 -10.614 -13.964  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.979 -11.267 -15.493  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       4.418  -9.605 -15.890  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       6.395 -10.208 -14.983  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.572  -9.818 -13.474  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.191 -12.528 -14.423  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.506 -11.961 -12.861  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.775 -12.151 -13.963  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.887  -5.796 -14.909  1.00  0.00           N  
ATOM   1792  CA  GLU A 720       0.281  -4.745 -15.722  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.881  -3.386 -15.373  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.386  -2.674 -16.241  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.235  -4.720 -15.508  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.009  -5.524 -16.540  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -1.698  -5.100 -17.962  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -1.948  -3.923 -18.299  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -1.206  -5.944 -18.740  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.373  -6.211 -14.185  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.488  -4.963 -16.759  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.456  -5.124 -14.530  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.578  -3.696 -15.550  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.754  -6.568 -16.430  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.066  -5.392 -16.363  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.817  -3.034 -14.097  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.352  -1.761 -13.632  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.859  -1.690 -13.865  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.363  -0.753 -14.487  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.061  -1.538 -12.133  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.521  -0.155 -11.697  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.420  -1.725 -11.839  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.380  -3.641 -13.464  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.873  -0.972 -14.193  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.614  -2.272 -11.566  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       1.988  -0.221 -10.725  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.670   0.507 -11.642  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.232   0.231 -12.412  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.787  -2.591 -12.370  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.964  -0.849 -12.160  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.560  -1.868 -10.778  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.571  -2.684 -13.349  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.022  -2.750 -13.476  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.470  -2.640 -14.929  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.453  -1.962 -15.227  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.548  -4.050 -12.864  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.065  -3.927 -11.429  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       4.944  -3.504 -10.492  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.679  -5.241 -10.970  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.113  -3.389 -12.856  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.434  -1.917 -12.926  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.750  -4.778 -12.877  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.355  -4.415 -13.482  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.833  -3.168 -11.394  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.011  -3.932 -10.830  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.865  -2.427 -10.488  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.159  -3.853  -9.493  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.546  -5.039 -10.359  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.973  -5.821 -11.832  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.953  -5.795 -10.394  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.754  -3.295 -15.840  1.00  0.00           N  
ATOM   1842  CA  MET A 723       5.114  -3.230 -17.248  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.798  -1.847 -17.804  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.554  -1.299 -18.603  1.00  0.00           O  
ATOM   1845  CB  MET A 723       4.394  -4.324 -18.053  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.937  -4.017 -18.373  1.00  0.00           C  
ATOM   1847  SD  MET A 723       2.267  -5.089 -19.659  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.725  -6.702 -19.032  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.969  -3.818 -15.567  1.00  0.00           H  
ATOM   1850  HA  MET A 723       6.180  -3.391 -17.319  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.918  -4.469 -18.985  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.428  -5.244 -17.489  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.352  -4.147 -17.478  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.862  -2.992 -18.706  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       3.496  -7.126 -19.659  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.860  -7.350 -19.038  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       3.095  -6.605 -18.023  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.671  -1.288 -17.374  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.254   0.033 -17.832  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.317   1.084 -17.521  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.465   2.063 -18.253  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.929   0.427 -17.177  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.721  -0.265 -17.786  1.00  0.00           C  
ATOM   1864  CD  GLU A 724       0.062   0.559 -18.875  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.785   1.280 -19.594  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.178   0.482 -19.010  1.00  0.00           O  
ATOM   1867  H   GLU A 724       3.099  -1.776 -16.741  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       3.115  -0.016 -18.901  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.971   0.174 -16.128  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.795   1.494 -17.277  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       1.036  -1.206 -18.210  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.003  -0.448 -17.005  1.00  0.00           H  
ATOM   1873  N   LYS A 725       5.048   0.880 -16.429  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.091   1.816 -16.021  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.419   1.508 -16.711  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.192   2.414 -17.021  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.274   1.776 -14.503  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.703   0.416 -13.979  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.339   0.520 -12.604  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.886  -0.820 -12.141  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.707  -1.016 -10.676  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.878   0.083 -15.882  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.775   2.808 -16.308  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.026   2.500 -14.223  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.339   2.041 -14.032  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.836  -0.224 -13.915  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.419  -0.013 -14.664  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       8.148   1.234 -12.644  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.593   0.857 -11.900  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.366  -1.608 -12.666  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.939  -0.867 -12.376  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.103  -0.207 -10.156  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.193  -1.882 -10.368  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       6.695  -1.100 -10.448  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.682   0.225 -16.939  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.922  -0.199 -17.582  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.909   0.119 -19.073  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.873   0.664 -19.611  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       9.142  -1.698 -17.372  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.250  -2.094 -15.909  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.684  -2.317 -15.470  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.448  -1.331 -15.413  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.043  -3.479 -15.184  1.00  0.00           O  
ATOM   1904  H   GLU A 726       7.030  -0.453 -16.664  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.734   0.341 -17.120  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       8.315  -2.237 -17.809  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726      10.055  -1.990 -17.870  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       8.824  -1.307 -15.305  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.695  -3.007 -15.754  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.814  -0.230 -19.737  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.673   0.012 -21.167  1.00  0.00           C  
ATOM   1912  C   ILE A 727       7.089   1.399 -21.450  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.706   1.701 -22.580  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.783  -1.064 -21.822  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.308  -2.461 -21.480  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.723  -0.870 -23.330  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.570  -3.122 -20.337  1.00  0.00           C  
ATOM   1918  H   ILE A 727       7.082  -0.664 -19.253  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.656  -0.049 -21.611  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.783  -0.959 -21.431  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       7.213  -3.097 -22.347  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.350  -2.389 -21.205  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       6.738  -1.834 -23.818  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       7.575  -0.290 -23.653  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       5.813  -0.350 -23.590  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       7.013  -2.822 -19.400  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.636  -4.196 -20.439  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.532  -2.822 -20.357  1.00  0.00           H  
ATOM   1929  N   LEU A 728       7.027   2.242 -20.422  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.493   3.590 -20.576  1.00  0.00           C  
ATOM   1931  C   LEU A 728       7.367   4.416 -21.515  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.867   5.241 -22.279  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.394   4.283 -19.215  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.410   5.453 -19.156  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.723   5.504 -17.800  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.126   6.764 -19.443  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.348   1.954 -19.543  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.505   3.509 -21.002  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.094   3.548 -18.482  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.373   4.652 -18.951  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.650   5.314 -19.910  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.440   5.785 -17.043  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.315   4.532 -17.567  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       3.926   6.232 -17.829  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.980   6.577 -20.077  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.457   7.205 -18.514  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       5.449   7.442 -19.942  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.675   4.188 -21.450  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.621   4.911 -22.293  1.00  0.00           C  
ATOM   1950  C   GLU A 729       9.308   4.700 -23.770  1.00  0.00           C  
ATOM   1951  O   GLU A 729       9.332   5.643 -24.561  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      11.052   4.459 -21.994  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      11.378   4.414 -20.510  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.870   4.374 -20.243  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.449   3.268 -20.272  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      13.459   5.450 -20.005  1.00  0.00           O  
ATOM   1957  H   GLU A 729       9.013   3.519 -20.819  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       9.531   5.963 -22.065  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      11.197   3.470 -22.402  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.740   5.141 -22.471  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.967   5.293 -20.037  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.926   3.531 -20.082  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.013   3.457 -24.136  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.695   3.122 -25.519  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.188   3.147 -25.751  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.674   4.200 -26.184  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.253   1.744 -25.874  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.693   1.539 -25.434  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.106   0.080 -25.538  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.025  -0.621 -24.191  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.320  -1.929 -24.287  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.534   2.113 -25.498  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.010   2.747 -23.460  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.157   3.863 -26.154  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.644   0.988 -25.401  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.205   1.614 -26.945  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.340   2.131 -26.064  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.795   1.861 -24.408  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.448  -0.421 -26.233  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.122   0.029 -25.901  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      12.028  -0.790 -23.827  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.494   0.015 -23.498  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      10.898  -2.608 -24.824  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.408  -1.809 -24.772  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.147  -2.313 -23.336  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 610      20.681  11.976  -7.974  1.00  0.00           N  
ATOM      2  CA  GLY A 610      20.361  12.325  -9.385  1.00  0.00           C  
ATOM      3  C   GLY A 610      18.962  11.897  -9.787  1.00  0.00           C  
ATOM      4  O   GLY A 610      18.776  10.807 -10.328  1.00  0.00           O  
ATOM      5  H1  GLY A 610      21.218  12.747  -7.528  1.00  0.00           H  
ATOM      6  H2  GLY A 610      21.251  11.107  -7.940  1.00  0.00           H  
ATOM      7  H3  GLY A 610      19.804  11.823  -7.436  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      20.448  13.395  -9.509  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      21.075  11.840 -10.035  1.00  0.00           H  
ATOM     10  N   PRO A 611      17.948  12.742  -9.534  1.00  0.00           N  
ATOM     11  CA  PRO A 611      16.557  12.432  -9.880  1.00  0.00           C  
ATOM     12  C   PRO A 611      16.318  12.443 -11.386  1.00  0.00           C  
ATOM     13  O   PRO A 611      15.492  11.689 -11.899  1.00  0.00           O  
ATOM     14  CB  PRO A 611      15.764  13.553  -9.204  1.00  0.00           C  
ATOM     15  CG  PRO A 611      16.724  14.686  -9.099  1.00  0.00           C  
ATOM     16  CD  PRO A 611      18.078  14.064  -8.893  1.00  0.00           C  
ATOM     17  HA  PRO A 611      16.253  11.478  -9.476  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      14.910  13.812  -9.815  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      15.431  13.227  -8.230  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      16.712  15.264 -10.012  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      16.466  15.310  -8.256  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      18.842  14.654  -9.377  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      18.289  13.961  -7.839  1.00  0.00           H  
ATOM     24  N   LEU A 612      17.048  13.303 -12.089  1.00  0.00           N  
ATOM     25  CA  LEU A 612      16.916  13.413 -13.537  1.00  0.00           C  
ATOM     26  C   LEU A 612      17.480  12.177 -14.230  1.00  0.00           C  
ATOM     27  O   LEU A 612      18.327  11.475 -13.676  1.00  0.00           O  
ATOM     28  CB  LEU A 612      17.634  14.667 -14.040  1.00  0.00           C  
ATOM     29  CG  LEU A 612      17.233  15.968 -13.338  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      18.442  16.621 -12.686  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      16.575  16.926 -14.321  1.00  0.00           C  
ATOM     32  H   LEU A 612      17.690  13.878 -11.623  1.00  0.00           H  
ATOM     33  HA  LEU A 612      15.865  13.493 -13.769  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      18.697  14.522 -13.911  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      17.429  14.773 -15.095  1.00  0.00           H  
ATOM     36  HG  LEU A 612      16.517  15.743 -12.561  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      18.152  17.049 -11.738  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      18.823  17.400 -13.331  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      19.210  15.879 -12.526  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      16.200  16.371 -15.169  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      17.301  17.651 -14.658  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      15.757  17.436 -13.834  1.00  0.00           H  
ATOM     43  N   GLY A 613      17.005  11.916 -15.443  1.00  0.00           N  
ATOM     44  CA  GLY A 613      17.474  10.765 -16.191  1.00  0.00           C  
ATOM     45  C   GLY A 613      16.574  10.429 -17.364  1.00  0.00           C  
ATOM     46  O   GLY A 613      15.366  10.664 -17.315  1.00  0.00           O  
ATOM     47  H   GLY A 613      16.331  12.511 -15.834  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      18.467  10.970 -16.562  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      17.517   9.912 -15.529  1.00  0.00           H  
ATOM     50  N   SER A 614      17.162   9.878 -18.421  1.00  0.00           N  
ATOM     51  CA  SER A 614      16.405   9.509 -19.611  1.00  0.00           C  
ATOM     52  C   SER A 614      16.373   7.994 -19.788  1.00  0.00           C  
ATOM     53  O   SER A 614      16.320   7.491 -20.911  1.00  0.00           O  
ATOM     54  CB  SER A 614      17.013  10.166 -20.852  1.00  0.00           C  
ATOM     55  OG  SER A 614      16.003  10.609 -21.742  1.00  0.00           O  
ATOM     56  H   SER A 614      18.128   9.715 -18.399  1.00  0.00           H  
ATOM     57  HA  SER A 614      15.394   9.865 -19.485  1.00  0.00           H  
ATOM     58  HB2 SER A 614      17.607  11.016 -20.551  1.00  0.00           H  
ATOM     59  HB3 SER A 614      17.641   9.452 -21.365  1.00  0.00           H  
ATOM     60  HG  SER A 614      16.257  11.454 -22.120  1.00  0.00           H  
ATOM     61  N   LEU A 615      16.405   7.272 -18.673  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.379   5.814 -18.705  1.00  0.00           C  
ATOM     63  C   LEU A 615      14.956   5.292 -18.530  1.00  0.00           C  
ATOM     64  O   LEU A 615      14.010   6.069 -18.404  1.00  0.00           O  
ATOM     65  CB  LEU A 615      17.283   5.243 -17.610  1.00  0.00           C  
ATOM     66  CG  LEU A 615      18.675   5.871 -17.527  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      19.439   5.320 -16.333  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      19.447   5.627 -18.815  1.00  0.00           C  
ATOM     69  H   LEU A 615      16.446   7.730 -17.808  1.00  0.00           H  
ATOM     70  HA  LEU A 615      16.750   5.497 -19.668  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      16.790   5.381 -16.658  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      17.401   4.185 -17.786  1.00  0.00           H  
ATOM     73  HG  LEU A 615      18.574   6.939 -17.394  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      20.056   4.494 -16.651  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      18.739   4.980 -15.584  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      20.063   6.097 -15.916  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      20.435   6.053 -18.729  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      18.926   6.089 -19.640  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      19.527   4.564 -18.990  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.813   3.971 -18.524  1.00  0.00           N  
ATOM     81  CA  GLY A 616      13.502   3.369 -18.364  1.00  0.00           C  
ATOM     82  C   GLY A 616      13.544   2.100 -17.535  1.00  0.00           C  
ATOM     83  O   GLY A 616      13.496   0.995 -18.077  1.00  0.00           O  
ATOM     84  H   GLY A 616      15.603   3.400 -18.629  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      12.848   4.079 -17.881  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      13.105   3.135 -19.340  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.634   2.258 -16.219  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.682   1.120 -15.313  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.480   1.139 -14.365  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.385   1.543 -14.755  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.999   1.134 -14.528  1.00  0.00           C  
ATOM     92  CG  ARG A 617      16.220   1.407 -15.392  1.00  0.00           C  
ATOM     93  CD  ARG A 617      16.320   0.419 -16.542  1.00  0.00           C  
ATOM     94  NE  ARG A 617      17.631   0.457 -17.186  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      18.707  -0.171 -16.716  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      18.635  -0.882 -15.598  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      19.859  -0.086 -17.367  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.668   3.162 -15.846  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.639   0.220 -15.909  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.943   1.900 -13.768  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      15.130   0.175 -14.050  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      16.148   2.406 -15.794  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      17.106   1.325 -14.780  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      16.145  -0.577 -16.162  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.563   0.661 -17.274  1.00  0.00           H  
ATOM    106  HE  ARG A 617      17.714   0.977 -18.012  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      17.769  -0.950 -15.102  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      19.447  -1.352 -15.252  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      19.920   0.449 -18.209  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      20.668  -0.558 -17.015  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.683   0.703 -13.124  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.608   0.677 -12.140  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.558   1.980 -11.350  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.589   2.500 -10.924  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.791  -0.505 -11.186  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.590  -1.859 -11.849  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.590  -2.886 -11.341  1.00  0.00           C  
ATOM    118  NE  ARG A 618      11.929  -4.061 -10.776  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      11.392  -5.033 -11.509  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      11.434  -4.977 -12.834  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      10.810  -6.067 -10.914  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.573   0.393 -12.865  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.675   0.557 -12.671  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.791  -0.472 -10.779  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.080  -0.414 -10.378  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      10.591  -2.208 -11.634  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.713  -1.747 -12.916  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.214  -3.199 -12.164  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.204  -2.429 -10.579  1.00  0.00           H  
ATOM    130  HE  ARG A 618      11.883  -4.128  -9.799  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      11.871  -4.201 -13.288  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      11.029  -5.711 -13.379  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      10.775  -6.115  -9.916  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      10.406  -6.798 -11.465  1.00  0.00           H  
ATOM    135  N   TRP A 619      10.351   2.503 -11.158  1.00  0.00           N  
ATOM    136  CA  TRP A 619      10.164   3.748 -10.417  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.532   3.580  -8.943  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.684   4.564  -8.219  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.718   4.241 -10.542  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.694   3.147 -10.467  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.739   2.032  -9.680  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.472   3.063 -11.210  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.621   1.262  -9.887  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.829   1.873 -10.821  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.858   3.878 -12.165  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.606   1.479 -11.352  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.642   3.485 -12.693  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       4.027   2.295 -12.285  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.568   2.041 -11.523  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.820   4.487 -10.851  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       8.514   4.939  -9.745  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.599   4.744 -11.491  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.541   1.801  -8.997  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.423   0.414  -9.440  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       6.318   4.800 -12.491  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.120   0.564 -11.046  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       4.153   4.102 -13.432  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       3.077   2.027 -12.725  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.673   2.332  -8.501  1.00  0.00           N  
ATOM    160  CA  GLY A 620      11.019   2.071  -7.116  1.00  0.00           C  
ATOM    161  C   GLY A 620      10.016   1.160  -6.432  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.917   0.949  -6.945  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.540   1.584  -9.118  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.994   1.607  -7.081  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      11.059   3.009  -6.582  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.369   0.598  -5.264  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.480  -0.298  -4.518  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.297   0.438  -3.899  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.167  -0.049  -3.928  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.386  -0.868  -3.424  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.440   0.166  -3.230  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.662   0.792  -4.579  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.116  -1.102  -5.142  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.812  -1.022  -2.522  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.809  -1.805  -3.754  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.100   0.909  -2.523  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.350  -0.298  -2.879  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.888   1.843  -4.475  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.456   0.284  -5.105  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.564   1.613  -3.339  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.520   2.416  -2.711  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.520   2.920  -3.747  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.333   3.087  -3.451  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.137   3.598  -1.963  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.984   4.475  -2.865  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.491   5.433  -3.460  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.267   4.149  -2.971  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.485   1.948  -3.347  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.000   1.787  -2.004  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.347   4.203  -1.544  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.761   3.225  -1.165  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.590   3.372  -2.469  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.838   4.698  -3.548  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.997   3.146  -4.967  1.00  0.00           N  
ATOM    195  CA  VAL A 623       6.136   3.616  -6.043  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.257   2.483  -6.554  1.00  0.00           C  
ATOM    197  O   VAL A 623       4.071   2.674  -6.821  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.959   4.197  -7.211  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       6.043   4.728  -8.304  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.891   5.290  -6.711  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.943   2.977  -5.157  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.505   4.399  -5.647  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.561   3.405  -7.630  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.150   5.140  -7.857  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.772   3.922  -8.970  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       6.556   5.498  -8.861  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       8.154   5.096  -5.682  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.395   6.247  -6.782  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.786   5.304  -7.315  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.844   1.296  -6.672  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.107   0.128  -7.133  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.025  -0.234  -6.126  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.940  -0.685  -6.495  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.051  -1.059  -7.337  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.380  -2.277  -7.958  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.442  -1.922  -9.095  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.817  -1.205 -10.021  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.216  -2.427  -9.030  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.790   1.202  -6.432  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.641   0.378  -8.075  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.862  -0.755  -7.981  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.455  -1.350  -6.379  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.144  -2.935  -8.340  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.816  -2.789  -7.193  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.989  -2.993  -8.262  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.589  -2.216  -9.752  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.327  -0.021  -4.849  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.381  -0.310  -3.782  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.163   0.596  -3.898  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.025   0.129  -3.890  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.044  -0.121  -2.416  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.928  -1.286  -2.001  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.273  -1.220  -0.523  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.336  -0.255  -0.251  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.635  -0.534  -0.345  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       8.040  -1.747  -0.701  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       8.533   0.406  -0.082  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.206   0.349  -4.622  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.067  -1.337  -3.884  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.652   0.771  -2.445  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.274   0.002  -1.670  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.405  -2.210  -2.198  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       5.841  -1.256  -2.577  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       4.390  -0.930   0.025  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.593  -2.198  -0.196  1.00  0.00           H  
ATOM    246  HE  ARG A 625       6.068   0.649   0.014  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.369  -2.460  -0.903  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       9.017  -1.947  -0.768  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       8.234   1.322   0.185  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       9.509   0.198  -0.151  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.412   1.897  -4.017  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.334   2.870  -4.145  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.523   2.613  -5.413  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.681   2.866  -5.455  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.905   4.290  -4.171  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.893   5.405  -3.897  1.00  0.00           C  
ATOM    257  CD1 LEU A 626      -0.109   5.511  -5.035  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.180   5.163  -2.576  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.344   2.209  -4.022  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.686   2.766  -3.288  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.688   4.353  -3.429  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.341   4.463  -5.143  1.00  0.00           H  
ATOM    263  HG  LEU A 626       1.417   6.348  -3.826  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.313   5.077  -5.929  1.00  0.00           H  
ATOM    265 HD12 LEU A 626      -0.341   6.551  -5.215  1.00  0.00           H  
ATOM    266 HD13 LEU A 626      -1.012   4.982  -4.770  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.228   6.094  -2.211  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.881   4.770  -1.855  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.621   4.453  -2.724  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.196   2.114  -6.446  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.545   1.828  -7.720  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.328   0.578  -7.641  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.510   0.615  -7.981  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.588   1.673  -8.817  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.155   1.938  -6.350  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.079   2.673  -7.971  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.512   2.136  -8.504  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.235   2.149  -9.720  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.758   0.623  -9.007  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.261  -0.530  -7.199  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.467  -1.791  -7.089  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.696  -1.644  -6.195  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.769  -2.156  -6.514  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.448  -2.893  -6.548  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.964  -2.657  -4.831  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.208  -0.502  -6.950  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.795  -2.067  -8.080  1.00  0.00           H  
ATOM    288  HB2 CYS A 628      -0.068  -3.839  -6.606  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       1.340  -2.938  -7.156  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.922  -2.711  -4.800  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.537  -0.939  -5.080  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.642  -0.727  -4.153  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.698   0.183  -4.771  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.897  -0.047  -4.619  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.156  -0.116  -2.822  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.077  -1.001  -2.195  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.322   0.069  -1.858  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.286  -0.311  -1.105  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.661  -0.549  -4.879  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.089  -1.689  -3.943  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.736   0.856  -3.030  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.543  -1.874  -1.762  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.385  -1.313  -2.963  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.153  -0.521  -0.969  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.238  -0.251  -2.333  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.402   1.111  -1.587  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.401  -1.014  -0.658  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.963   0.061  -0.350  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.267   0.514  -1.529  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.243   1.215  -5.473  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.147   2.158  -6.119  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.004   1.453  -7.167  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.218   1.646  -7.223  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.349   3.291  -6.770  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.212   4.314  -7.492  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.493   4.895  -8.700  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.162   3.820  -9.725  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.676   4.168 -11.079  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.275   1.344  -5.561  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.793   2.573  -5.361  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.787   3.805  -6.004  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.659   2.866  -7.484  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.121   3.836  -7.823  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.452   5.115  -6.808  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.129   5.634  -9.163  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.576   5.361  -8.371  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.089   3.708  -9.776  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.606   2.888  -9.409  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.994   3.309 -11.571  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -2.926   4.619 -11.641  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.477   4.826 -10.999  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.361   0.636  -7.995  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.060  -0.099  -9.042  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.033  -1.111  -8.446  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.146  -1.286  -8.945  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.052  -0.814  -9.945  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.414  -0.763 -11.420  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -4.147  -2.093 -12.107  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.482  -2.033 -13.589  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.930  -1.773 -13.821  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.392   0.525  -7.900  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.616   0.613  -9.633  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.083  -0.354  -9.819  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -3.990  -1.851  -9.647  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.463  -0.525 -11.516  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.823   0.004 -11.899  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.102  -2.342 -11.995  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.753  -2.856 -11.641  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -3.907  -1.240 -14.043  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -4.216  -2.976 -14.043  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.223  -0.909 -13.321  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -6.497  -2.572 -13.471  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.113  -1.652 -14.838  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.607  -1.779  -7.380  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.441  -2.776  -6.720  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.630  -2.122  -6.022  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.758  -2.603  -6.119  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.616  -3.573  -5.707  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.405  -4.622  -4.986  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.026  -5.672  -5.630  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.676  -4.778  -3.668  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.645  -6.428  -4.740  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.447  -5.908  -3.543  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.710  -1.598  -7.029  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.812  -3.450  -7.477  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.804  -4.065  -6.222  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.211  -2.895  -4.970  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.015  -5.838  -6.595  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.347  -4.134  -2.865  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.214  -7.320  -4.955  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -7.721  -6.319  -2.696  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.368  -1.029  -5.313  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.418  -0.316  -4.592  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.551   0.096  -5.527  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.723  -0.149  -5.241  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.839   0.920  -3.902  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -6.947   0.628  -2.695  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.051   1.820  -2.392  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -7.795   0.271  -1.483  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.447  -0.698  -5.267  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.813  -0.982  -3.841  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.259   1.472  -4.627  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.659   1.540  -3.574  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.313  -0.217  -2.920  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.444   2.698  -2.882  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.054   1.621  -2.756  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.019   1.986  -1.326  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.278  -0.681  -1.650  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.545   1.033  -1.331  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -7.164   0.205  -0.609  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.198   0.724  -6.644  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.193   1.169  -7.614  1.00  0.00           C  
ATOM    393  C   ARG A 634     -10.955  -0.016  -8.198  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.174   0.036  -8.359  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.526   1.969  -8.736  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.415   1.215  -9.448  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.689   2.104 -10.446  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.605   1.489 -11.769  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.927   2.012 -12.788  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.272   3.157 -12.641  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -6.903   1.388 -13.958  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.249   0.894  -6.819  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.893   1.809  -7.098  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.276   2.235  -9.466  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.108   2.872  -8.318  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.706   0.862  -8.716  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.843   0.374  -9.973  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.220   3.041 -10.530  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.689   2.290 -10.082  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -8.079   0.642 -11.905  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -6.286   3.633 -11.762  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -5.765   3.545 -13.411  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.394   0.525 -14.074  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -6.394   1.781 -14.723  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.230  -1.085  -8.511  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.841  -2.284  -9.075  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.620  -3.062  -8.014  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.433  -3.926  -8.341  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.768  -3.182  -9.694  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.257  -3.836 -10.853  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.262  -1.068  -8.358  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.525  -1.973  -9.849  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.914  -2.582  -9.969  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.467  -3.929  -8.974  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.483  -3.182 -11.518  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.364  -2.755  -6.745  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.041  -3.433  -5.643  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.296  -2.678  -5.205  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.083  -3.185  -4.407  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.089  -3.588  -4.455  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.145  -4.772  -4.582  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -10.879  -6.094  -4.692  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.623  -6.482  -3.791  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.673  -6.794  -5.801  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.703  -2.061  -6.543  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.329  -4.414  -5.988  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.496  -2.690  -4.364  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.673  -3.715  -3.556  1.00  0.00           H  
ATOM    439  HG2 GLN A 636      -9.539  -4.640  -5.465  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.508  -4.802  -3.710  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.067  -6.424  -6.477  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.135  -7.653  -5.899  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.481  -1.469  -5.729  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.646  -0.678  -5.374  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.279   0.580  -4.613  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.151   1.357  -4.222  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.828  -1.107  -6.363  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.168  -0.399  -6.277  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.303  -1.278  -4.761  1.00  0.00           H  
ATOM    450  N   ILE A 638     -12.984   0.774  -4.394  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.488   1.930  -3.670  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.790   2.912  -4.607  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.667   2.670  -5.050  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.502   1.483  -2.580  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.172   0.466  -1.657  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.993   2.679  -1.786  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.218  -0.566  -1.101  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.339   0.116  -4.722  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.324   2.420  -3.196  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.661   1.013  -3.067  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.620   0.986  -0.826  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -12.943  -0.055  -2.206  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.802   3.098  -1.207  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.612   3.426  -2.466  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.203   2.359  -1.123  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.497  -1.545  -1.463  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.263  -0.555  -0.023  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.214  -0.337  -1.423  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.458   4.022  -4.902  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.895   5.038  -5.784  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.966   5.971  -5.014  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.414   6.772  -4.194  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.012   5.845  -6.448  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.185   5.064  -6.580  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.642   6.356  -7.824  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.348   4.162  -4.517  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.325   4.533  -6.549  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.241   6.701  -5.829  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -13.963   4.213  -6.966  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.343   5.972  -8.551  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.645   6.024  -8.076  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.674   7.435  -7.829  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.669   5.860  -5.284  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.675   6.693  -4.616  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.929   7.566  -5.622  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.771   7.925  -5.409  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.684   5.818  -3.844  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.696   6.064  -2.345  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.617   4.932  -1.448  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.126   5.031  -2.436  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.373   5.203  -5.947  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.194   7.334  -3.919  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.927   4.781  -4.018  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.686   6.011  -4.210  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.368   7.076  -2.157  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.706   5.941  -1.982  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.262   4.977  -1.789  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.114   5.966  -2.976  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.103   4.210  -3.137  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.601   7.904  -6.718  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.002   8.735  -7.756  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.704  10.135  -7.228  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.683  10.733  -7.568  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.931   8.819  -8.970  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.468   7.937 -10.114  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -8.442   6.701  -9.937  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.132   8.483 -11.186  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.521   7.588  -6.831  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.074   8.271  -8.056  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.922   8.507  -8.679  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.967   9.841  -9.319  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.602  10.652  -6.396  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.434  11.981  -5.821  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.164  12.056  -4.980  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.156  12.617  -5.409  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.649  12.347  -4.966  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.910  12.602  -5.776  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.729  13.756  -5.233  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -12.262  13.629  -4.110  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -11.837  14.787  -5.929  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.395  10.126  -6.162  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.354  12.686  -6.635  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.847  11.538  -4.278  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -9.423  13.240  -4.402  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.628  12.829  -6.794  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.518  11.709  -5.762  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.220  11.487  -3.779  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.074  11.488  -2.877  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.402  10.742  -1.583  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.358  11.086  -0.888  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.653  12.926  -2.558  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -4.144  13.151  -2.434  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.606  12.484  -1.177  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -3.421  12.630  -3.668  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.052  11.055  -3.493  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.260  10.987  -3.376  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -6.028  13.569  -3.340  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -6.114  13.215  -1.625  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.951  14.211  -2.356  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -3.769  13.131  -0.329  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -2.547  12.301  -1.292  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -4.118  11.547  -1.019  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -2.643  13.324  -3.949  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -4.124  12.530  -4.482  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -2.984  11.667  -3.450  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.612   9.708  -1.238  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.832   8.920  -0.019  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.674   9.755   1.247  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.779  10.595   1.341  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.746   7.840  -0.082  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.708   8.388  -0.999  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.448   9.224  -2.002  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.806   8.455  -0.021  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.348   7.669   0.908  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.168   6.925  -0.468  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.011   8.997  -0.443  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.191   7.580  -1.494  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.834  10.048  -2.335  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.762   8.621  -2.841  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.547   9.516   2.221  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.499  10.245   3.482  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.830   9.335   4.658  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.557   8.352   4.520  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.471  11.428   3.463  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.949  12.708   4.117  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.757  13.255   3.349  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -8.054  13.751   4.201  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.237   8.832   2.089  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.495  10.621   3.610  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.722  11.647   2.436  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.370  11.133   3.983  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.623  12.484   5.122  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -6.104  13.920   2.573  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.210  12.437   2.906  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.112  13.795   4.026  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.548  13.675   5.159  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.770  13.580   3.412  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.627  14.737   4.094  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.302   9.696   5.815  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.535   8.954   7.042  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.482   9.905   8.227  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.580  10.739   8.318  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.508   7.820   7.233  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.900   6.947   8.426  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -4.109   8.388   7.418  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.617   5.476   8.217  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.750  10.504   5.847  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.523   8.518   6.986  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.506   7.214   6.340  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.350   7.270   9.296  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.958   7.059   8.613  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.924   9.139   6.665  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.383   7.594   7.323  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -4.029   8.834   8.398  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.010   5.348   7.333  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.549   4.944   8.095  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.089   5.086   9.075  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.451   9.795   9.127  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.481  10.677  10.278  1.00  0.00           C  
ATOM    600  C   GLY A 647      -7.329  12.135   9.881  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.599  12.889  10.526  1.00  0.00           O  
ATOM    602  H   GLY A 647      -8.149   9.118   9.008  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -8.422  10.549  10.792  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.676  10.410  10.946  1.00  0.00           H  
ATOM    605  N   GLY A 648      -8.031  12.535   8.821  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.974  13.909   8.358  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.631  14.306   7.765  1.00  0.00           C  
ATOM    608  O   GLY A 648      -6.416  15.478   7.457  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.612  11.897   8.356  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.735  14.050   7.606  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -8.189  14.562   9.192  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.714  13.350   7.619  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.392  13.653   7.079  1.00  0.00           C  
ATOM    614  C   CYS A 649      -4.015  12.705   5.947  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.585  11.624   5.808  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.340  13.577   8.189  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.995  15.161   8.989  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.914  12.434   7.897  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.416  14.661   6.693  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.681  12.892   8.952  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.413  13.209   7.773  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.044  15.236   9.099  1.00  0.00           H  
ATOM    623  N   GLU A 650      -3.044  13.124   5.144  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.574  12.324   4.020  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.632  11.222   4.495  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.812  11.435   5.387  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.860  13.212   2.998  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.761  13.692   1.872  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -3.094  15.168   1.979  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.151  15.985   2.047  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -4.296  15.506   1.995  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.631  13.996   5.313  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.434  11.870   3.552  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.464  14.078   3.507  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -1.043  12.656   2.563  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.262  13.520   0.930  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.681  13.128   1.899  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.758  10.045   3.894  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.918   8.909   4.256  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.386   8.201   3.015  1.00  0.00           C  
ATOM    641  O   LEU A 651      -1.067   8.112   1.993  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.680   7.929   5.161  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.764   7.080   4.485  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.665   7.936   3.609  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.138   5.954   3.677  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.432   9.937   3.192  1.00  0.00           H  
ATOM    647  HA  LEU A 651      -0.075   9.299   4.808  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.960   7.258   5.606  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.144   8.499   5.950  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.382   6.632   5.251  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.599   7.421   3.443  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.180   8.117   2.662  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.857   8.878   4.102  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -1.101   5.841   3.959  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.201   6.189   2.625  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.667   5.033   3.873  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.840   7.700   3.115  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.476   6.998   2.006  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.314   5.489   2.154  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.890   4.879   3.055  1.00  0.00           O  
ATOM    661  CB  ASP A 652       2.960   7.360   1.932  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.504   7.284   0.519  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.947   7.964  -0.368  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.487   6.545   0.300  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.322   7.799   3.963  1.00  0.00           H  
ATOM    666  HA  ASP A 652       0.992   7.313   1.094  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.098   8.367   2.297  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.522   6.676   2.552  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.526   4.890   1.264  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.290   3.450   1.297  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.608   2.682   1.271  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.753   1.656   1.936  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.585   3.023   0.115  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.078   3.334   0.257  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.603   2.854   1.602  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.331   4.824   0.083  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.094   5.429   0.569  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.227   3.222   2.217  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.220   3.519  -0.772  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.475   1.958  -0.019  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.621   2.811  -0.517  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.297   1.831   1.764  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.682   2.913   1.608  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.204   3.478   2.387  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -1.931   5.149  -0.866  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.849   5.366   0.882  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.394   5.014   0.110  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.567   3.188   0.502  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.874   2.551   0.393  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.598   2.563   1.734  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.152   1.550   2.161  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.713   3.247  -0.668  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.392   4.010  -0.002  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.722   1.527   0.085  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.135   3.350  -1.574  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.597   2.659  -0.870  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.004   4.224  -0.314  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.584   3.715   2.397  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.235   3.858   3.693  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.527   3.014   4.746  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.162   2.459   5.644  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.250   5.326   4.123  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.265   5.658   5.581  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.122   4.486   2.006  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.253   3.510   3.594  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.634   5.926   3.312  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.240   5.637   4.346  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.752   4.857   5.792  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.206   2.919   4.628  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.409   2.140   5.567  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.655   0.647   5.377  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.830  -0.091   6.345  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.921   2.454   5.390  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.323   3.197   6.550  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.243   2.606   7.801  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.161   4.485   6.389  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.307   3.287   8.870  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.713   5.171   7.454  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.786   4.571   8.697  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.758   3.382   3.890  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.710   2.418   6.567  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.792   3.061   4.506  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.375   1.530   5.269  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.618   1.602   7.938  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.104   4.954   5.419  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.363   2.816   9.840  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.086   6.175   7.316  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.217   5.105   9.531  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.674   0.211   4.121  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.905  -1.194   3.805  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.242  -1.662   4.371  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.343  -2.749   4.939  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.873  -1.409   2.291  1.00  0.00           C  
ATOM    734  CG  PHE A 657       3.095  -2.838   1.880  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       4.377  -3.358   1.802  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       2.022  -3.659   1.572  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       4.585  -4.671   1.424  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       2.224  -4.973   1.193  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       3.507  -5.479   1.120  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.536   0.849   3.391  1.00  0.00           H  
ATOM    741  HA  PHE A 657       2.114  -1.771   4.260  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.910  -1.101   1.911  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.643  -0.807   1.834  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       5.220  -2.727   2.041  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       1.019  -3.264   1.629  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       5.589  -5.065   1.367  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       1.379  -5.603   0.956  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.667  -6.506   0.824  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.266  -0.829   4.215  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.597  -1.152   4.712  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.604  -1.209   6.236  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.193  -2.111   6.831  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.611  -0.116   4.224  1.00  0.00           C  
ATOM    754  CG  ARG A 658       9.021  -0.668   4.071  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.575  -0.409   2.678  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.780   1.015   2.426  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.881   1.681   2.769  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.878   1.060   3.389  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      10.985   2.974   2.494  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.121   0.026   3.756  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.870  -2.122   4.325  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.288   0.261   3.265  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.643   0.701   4.930  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.663  -0.192   4.796  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       9.001  -1.733   4.249  1.00  0.00           H  
ATOM    766  HD2 ARG A 658      10.518  -0.924   2.578  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       8.877  -0.797   1.951  1.00  0.00           H  
ATOM    768  HE  ARG A 658       9.060   1.502   1.975  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.806   0.087   3.602  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.701   1.568   3.642  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      10.237   3.448   2.030  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      11.811   3.475   2.752  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.948  -0.237   6.861  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.879  -0.171   8.317  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.293  -1.454   8.901  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.885  -2.069   9.788  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.039   1.032   8.753  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.586   1.799   9.958  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.798   0.861  11.136  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.885   2.503   9.595  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.502   0.456   6.331  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.884  -0.048   8.690  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.968   1.716   7.919  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.047   0.684   8.998  1.00  0.00           H  
ATOM    785  HG  LEU A 659       4.869   2.551  10.255  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.707   0.298  10.989  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       4.962   0.182  11.211  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.876   1.438  12.046  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       7.720   1.854   9.814  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       6.975   3.412  10.170  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       6.882   2.743   8.542  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.128  -1.854   8.399  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.468  -3.065   8.877  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.371  -4.285   8.708  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.492  -5.109   9.613  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.137  -3.318   8.133  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.227  -2.092   8.214  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.425  -4.531   8.711  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.061  -2.250   7.435  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.702  -1.324   7.694  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.250  -2.933   9.927  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.362  -3.523   7.098  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.968  -1.913   9.245  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.750  -1.234   7.824  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.072  -5.158   7.906  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.585  -4.204   9.308  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       2.110  -5.091   9.330  1.00  0.00           H  
ATOM    808 HD11 ILE A 660       0.033  -3.079   6.749  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.261  -1.344   6.882  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.875  -2.441   8.120  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.996  -4.395   7.540  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.882  -5.517   7.248  1.00  0.00           C  
ATOM    813  C   ASN A 661       7.106  -5.512   8.160  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.507  -6.554   8.679  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.321  -5.477   5.782  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.579  -6.487   4.929  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.039  -7.613   4.738  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       4.423  -6.088   4.410  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.853  -3.708   6.856  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.327  -6.428   7.421  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       6.134  -4.491   5.384  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.378  -5.690   5.722  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       4.119  -5.177   4.605  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.922  -6.720   3.854  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.703  -4.338   8.345  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.889  -4.206   9.187  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.640  -4.753  10.590  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.578  -5.122  11.296  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.318  -2.740   9.270  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.603  -2.525  10.052  1.00  0.00           C  
ATOM    831  CD  GLU A 662      10.865  -1.062  10.352  1.00  0.00           C  
ATOM    832  OE1 GLU A 662       9.943  -0.385  10.855  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      11.991  -0.593  10.085  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.349  -3.541   7.899  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.684  -4.776   8.730  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.464  -2.362   8.269  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.532  -2.173   9.748  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.536  -3.061  10.986  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.430  -2.912   9.474  1.00  0.00           H  
ATOM    840  N   MET A 663       7.373  -4.808  10.989  1.00  0.00           N  
ATOM    841  CA  MET A 663       7.012  -5.317  12.307  1.00  0.00           C  
ATOM    842  C   MET A 663       6.634  -6.793  12.234  1.00  0.00           C  
ATOM    843  O   MET A 663       5.738  -7.251  12.943  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.851  -4.509  12.889  1.00  0.00           C  
ATOM    845  CG  MET A 663       6.262  -3.144  13.417  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.384  -2.687  14.924  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.787  -2.226  14.259  1.00  0.00           C  
ATOM    848  H   MET A 663       6.665  -4.503  10.385  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.872  -5.209  12.951  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.108  -4.364  12.118  1.00  0.00           H  
ATOM    851  HB3 MET A 663       5.410  -5.068  13.701  1.00  0.00           H  
ATOM    852  HG2 MET A 663       7.321  -3.159  13.626  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.057  -2.403  12.658  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.604  -1.179  14.453  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.016  -2.819  14.730  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.776  -2.402  13.194  1.00  0.00           H  
ATOM    857  N   GLY A 664       7.321  -7.533  11.368  1.00  0.00           N  
ATOM    858  CA  GLY A 664       7.042  -8.949  11.214  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.960  -9.215  10.186  1.00  0.00           C  
ATOM    860  O   GLY A 664       6.138 -10.033   9.283  1.00  0.00           O  
ATOM    861  H   GLY A 664       8.023  -7.114  10.828  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.947  -9.452  10.907  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.725  -9.348  12.166  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.834  -8.523  10.326  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.730  -8.697   9.402  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.486  -7.965   9.863  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.519  -7.246  10.861  1.00  0.00           O  
ATOM    868  H   GLY A 665       4.749  -7.887  11.066  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       4.021  -8.320   8.433  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.506  -9.750   9.317  1.00  0.00           H  
ATOM    871  N   MET A 666       1.385  -8.148   9.143  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.129  -7.500   9.495  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.488  -8.145  10.730  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.183  -7.489  11.504  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.850  -7.576   8.321  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.147  -6.823   8.559  1.00  0.00           C  
ATOM    877  SD  MET A 666      -1.912  -5.037   8.612  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.170  -4.717  10.354  1.00  0.00           C  
ATOM    879  H   MET A 666       1.409  -8.736   8.361  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.338  -6.465   9.712  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.374  -7.162   7.444  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.089  -8.613   8.134  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -2.836  -7.058   7.761  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.567  -7.145   9.501  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.229  -4.703  10.565  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.739  -3.762  10.612  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.699  -5.492  10.935  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.235  -9.436  10.908  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.773 -10.168  12.047  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.345  -9.535  13.369  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.171  -9.302  14.246  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.326 -11.631  12.000  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.181 -11.808  11.913  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.588 -13.256  11.723  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.959 -13.670  10.625  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.520 -14.035  12.797  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.323  -9.909  10.255  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.850 -10.131  11.981  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.674 -12.130  12.892  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.772 -12.104  11.137  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.551 -11.234  11.076  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.626 -11.440  12.825  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.215 -13.637  13.639  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.777 -14.976  12.703  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.947  -9.261  13.509  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.469  -8.660  14.733  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.873  -7.273  14.968  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.342  -6.988  16.040  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.995  -8.573  14.671  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.694  -9.483  15.668  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.840 -10.904  15.158  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.951 -11.414  15.018  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.714 -11.551  14.877  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.564  -9.470  12.777  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.189  -9.298  15.558  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.320  -8.845  13.678  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.298  -7.556  14.873  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.678  -9.087  15.869  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.121  -9.502  16.583  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.863 -11.083  15.011  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.780 -12.471  14.545  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.967  -6.416  13.959  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.442  -5.057  14.049  1.00  0.00           C  
ATOM    924  C   VAL A 669      -0.999  -5.037  14.572  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.308  -4.346  15.542  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.484  -4.363  12.672  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.018  -2.928  12.768  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.894  -4.402  12.100  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.403  -6.703  13.130  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.073  -4.493  14.725  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.166  -4.904  12.000  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.351  -2.599  11.795  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.782  -2.289  13.110  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.841  -2.878  13.465  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.146  -3.433  11.693  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.944  -5.144  11.317  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.594  -4.656  12.882  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.877  -5.774  13.898  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.294  -5.821  14.261  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.584  -6.681  15.499  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.302  -6.250  16.401  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.113  -6.333  13.076  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.500  -6.176  13.318  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.866  -7.791  12.756  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.570  -6.282  13.118  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.604  -4.810  14.473  1.00  0.00           H  
ATOM    947  HB  THR A 670      -3.855  -5.757  12.199  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.774  -6.780  14.013  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.432  -8.410  13.437  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.814  -8.009  12.861  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.177  -7.994  11.742  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.063  -7.905  15.523  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.313  -8.824  16.635  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.784  -8.296  17.966  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.507  -8.278  18.962  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.694 -10.193  16.343  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.252 -10.824  15.082  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.330 -10.389  14.627  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.610 -11.754  14.550  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.517  -8.210  14.769  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.382  -8.945  16.719  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.627 -10.082  16.228  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -2.895 -10.854  17.174  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.522  -7.886  17.990  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.914  -7.383  19.218  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.321  -5.939  19.510  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.819  -5.331  20.456  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.611  -7.491  19.139  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.196  -8.790  19.694  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.598  -9.992  18.978  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.711  -8.790  19.565  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.984  -7.935  17.172  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.261  -8.006  20.029  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.904  -7.401  18.104  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.039  -6.667  19.690  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.948  -8.870  20.743  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.859 -10.894  19.511  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       0.988 -10.042  17.972  1.00  0.00           H  
ATOM    979 HD13 LEU A 672      -0.476  -9.892  18.943  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.137  -9.437  20.318  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.084  -7.786  19.700  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       2.989  -9.148  18.584  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.226  -5.386  18.702  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.678  -4.011  18.897  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.487  -3.076  19.068  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.087  -2.757  20.188  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.601  -3.922  20.116  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.026  -3.520  19.770  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.389  -2.169  20.366  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.764  -1.708  19.908  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.811  -2.736  20.167  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.594  -5.908  17.962  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.228  -3.713  18.017  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.630  -4.886  20.602  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.201  -3.193  20.806  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.123  -3.466  18.696  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.704  -4.267  20.157  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.387  -2.248  21.442  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -4.653  -1.441  20.055  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.021  -0.804  20.440  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.726  -1.504  18.848  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -8.122  -3.163  19.271  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -8.632  -2.299  20.633  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -7.435  -3.484  20.784  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.924  -2.649  17.948  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.226  -1.758  17.968  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.148  -0.734  16.845  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.169  -0.185  16.430  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.521  -2.562  17.846  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.919  -3.277  19.127  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.312  -3.880  19.020  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.341  -5.313  19.527  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       2.763  -5.430  20.894  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.293  -2.943  17.089  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.225  -1.238  18.914  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.399  -3.302  17.069  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.322  -1.892  17.570  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.907  -2.569  19.942  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.208  -4.066  19.322  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.620  -3.870  17.985  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.997  -3.286  19.607  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       2.770  -5.932  18.851  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.366  -5.653  19.548  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       2.898  -6.396  21.257  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       1.745  -5.220  20.871  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       3.229  -4.760  21.538  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.060  -0.471  16.351  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.224   0.497  15.278  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.755   1.878  15.736  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.337   2.711  14.933  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.673   0.557  14.797  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.950  -0.426  13.701  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.462  -1.674  13.858  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.711  -0.269  12.286  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.551  -2.300  12.645  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.102  -1.467  11.669  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.209   0.755  11.480  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -3.007  -1.674  10.296  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.111   0.547  10.115  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.509  -0.659   9.536  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.845  -0.931  16.714  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.607   0.163  14.463  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.332   0.335  15.623  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.884   1.546  14.428  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.748  -2.099  14.809  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.879  -3.191  12.503  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.901   1.697  11.905  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.313  -2.601   9.835  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.717   1.325   9.480  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.414  -0.777   8.467  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.843   2.113  17.040  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.440   3.388  17.623  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.019   3.719  17.301  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.339   4.849  16.931  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.640   3.361  19.140  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.067   3.678  19.541  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.381   4.806  19.922  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.940   2.681  19.458  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.207   1.411  17.622  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.070   4.157  17.202  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.392   2.379  19.512  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676       0.014   4.090  19.596  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.619   1.809  19.147  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.870   2.858  19.712  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.903   2.734  17.455  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.327   2.940  17.190  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.619   2.984  15.692  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.257   3.921  15.201  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.151   1.831  17.846  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.644   2.116  17.868  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.457   0.856  17.615  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.388  -0.098  18.796  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       5.213  -1.009  18.709  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.593   1.856  17.760  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.609   3.886  17.626  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.815   1.702  18.864  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       3.990   0.910  17.304  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.874   2.840  17.102  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.910   2.516  18.836  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.068   0.358  16.739  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       7.488   1.133  17.446  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.290  -0.691  18.816  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.318   0.480  19.706  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       4.464  -0.690  19.357  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       5.490  -1.977  18.968  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       4.837  -1.017  17.739  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.148   1.973  14.965  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.362   1.913  13.524  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.852   3.197  12.870  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.490   3.742  11.970  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.683   0.658  12.939  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.579   0.899  11.902  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.321  -0.360  11.085  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.321   1.338  12.605  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.644   1.258  15.406  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.427   1.843  13.357  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.440   0.035  12.489  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.247   0.109  13.761  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.871   1.686  11.222  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.093  -1.087  11.289  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.327  -0.114  10.034  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.357  -0.774  11.353  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.548   1.563  13.631  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.402   0.540  12.565  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.078   2.216  12.120  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.704   3.681  13.340  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.116   4.905  12.815  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.922   6.120  13.258  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.042   7.100  12.525  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.333   5.034  13.266  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.240   3.209  14.061  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.130   4.848  11.736  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.702   6.018  13.016  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.392   4.890  14.335  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.933   4.287  12.769  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.479   6.046  14.466  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.282   7.138  15.004  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.384   7.522  14.022  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.548   8.694  13.683  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.892   6.737  16.350  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.450   7.648  17.479  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       2.240   7.946  17.563  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.314   8.063  18.280  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.352   5.237  15.005  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.632   7.988  15.150  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.590   5.729  16.589  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.969   6.779  16.280  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.127   6.522  13.559  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.204   6.754  12.602  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.655   7.333  11.297  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.390   7.932  10.513  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.954   5.450  12.320  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.812   4.979  13.484  1.00  0.00           C  
ATOM   1134  SD  MET A 681       7.570   3.234  13.869  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.413   2.463  12.490  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.940   5.604  13.862  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.888   7.466  13.038  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.235   4.677  12.093  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.595   5.595  11.464  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.851   5.136  13.234  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.562   5.565  14.357  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       9.449   2.296  12.749  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.358   3.110  11.627  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       7.942   1.518  12.263  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.355   7.148  11.077  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.701   7.649   9.872  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.279   9.113  10.033  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.736   9.712   9.105  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.481   6.786   9.531  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.746   5.630   8.561  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.812   6.137   7.130  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       4.030   4.899   8.930  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.830   6.662  11.746  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.411   7.583   9.061  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.091   6.374  10.449  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.728   7.424   9.094  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.930   4.924   8.625  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.109   7.176   7.130  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       1.841   6.040   6.668  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.535   5.557   6.575  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.969   4.558   9.953  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.869   5.570   8.824  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.162   4.051   8.275  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.531   9.683  11.212  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.176  11.075  11.486  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.664  11.241  11.606  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.018  11.812  10.727  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.720  11.997  10.391  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.175  11.734  10.039  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.115  12.564  10.898  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.768  13.983  10.876  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.080  14.807   9.879  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.745  14.358   8.821  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       5.726  16.083   9.938  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.964   9.156  11.915  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.629  11.349  12.428  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.126  11.866   9.498  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.632  13.021  10.722  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.390  10.687  10.196  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.335  11.984   9.001  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.062  12.206  11.916  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       7.122  12.443  10.527  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.277  14.341  11.645  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.015  13.397   8.770  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       6.976  14.982   8.075  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       5.224  16.427  10.732  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       5.960  16.703   9.188  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.106  10.735  12.702  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.331  10.821  12.945  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.614  11.565  14.253  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.060  11.343  15.258  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.965   9.408  12.989  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.130   8.859  11.570  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.311   9.419  13.707  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.154   8.833  10.772  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.675  10.291  13.364  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.774  11.367  12.125  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.301   8.759  13.538  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.506   7.849  11.623  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.839   9.474  11.035  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.985  10.094  13.201  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.174   9.745  14.727  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.729   8.424  13.701  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.996   8.764  11.445  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.232   9.739  10.188  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.149   7.978  10.112  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.620  12.462  14.258  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.980  13.232  15.453  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.554  12.353  16.559  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.557  11.666  16.365  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.039  14.215  14.946  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.606  13.573  13.729  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.481  12.794  13.108  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.133  13.781  15.838  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.794  14.359  15.706  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.573  15.161  14.711  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.413  12.910  14.006  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.960  14.330  13.045  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.858  11.900  12.637  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.949  13.404  12.392  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.909  12.384  17.720  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.351  11.594  18.863  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.662  12.131  19.434  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.368  11.428  20.157  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.274  11.585  19.950  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.972  12.963  20.517  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.752  13.222  21.796  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.114  12.529  22.990  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.357  13.483  23.848  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.120  12.957  17.808  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.511  10.582  18.522  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.601  10.950  20.760  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.362  11.183  19.534  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.084  13.029  20.733  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.239  13.710  19.784  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.778  14.285  21.981  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.759  12.851  21.672  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -1.891  12.068  23.580  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.437  11.768  22.630  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -0.183  14.370  23.332  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       0.557  13.070  24.122  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -0.900  13.697  24.709  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.982  13.381  19.109  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.207  14.008  19.595  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.445  13.315  19.030  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.531  13.405  19.603  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.226  15.491  19.223  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.580  15.704  17.981  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.552  16.375  20.249  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.380  13.896  18.532  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.219  13.917  20.671  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.253  15.814  19.131  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -5.226  15.664  17.272  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.626  15.916  21.224  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.038  17.339  20.268  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.512  16.501  19.988  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.276  12.623  17.907  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.385  11.918  17.277  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.579  10.538  17.899  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.801   9.618  17.647  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.151  11.800  15.779  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.386  12.584  17.497  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.281  12.500  17.432  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.879  12.766  15.380  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -8.055  11.455  15.300  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.353  11.096  15.593  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.619  10.403  18.717  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.912   9.137  19.382  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.404   8.092  18.385  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.717   7.107  18.116  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.958   9.344  20.478  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.373   9.841  21.790  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -8.769  11.226  21.672  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -9.308  12.095  20.986  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -7.642  11.438  22.342  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.201  11.175  18.882  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.998   8.782  19.833  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.683  10.068  20.135  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.459   8.406  20.664  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689     -10.158   9.870  22.531  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.604   9.153  22.109  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -7.269  10.700  22.867  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -7.229  12.325  22.283  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.602   8.307  17.845  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.192   7.379  16.883  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.234   7.067  15.735  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.382   6.052  15.054  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.495   7.955  16.327  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -12.295   9.304  15.666  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -11.829  10.238  16.352  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -12.605   9.428  14.462  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.113   9.102  18.104  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.414   6.461  17.406  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.899   7.272  15.593  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -13.204   8.070  17.133  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.251   7.939  15.522  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.273   7.746  14.456  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.716   6.324  14.471  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.452   5.738  13.421  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -7.132   8.754  14.603  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.978   9.678  13.406  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.516   9.959  13.107  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.872   8.828  12.442  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.205   8.915  11.293  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -4.074  10.081  10.670  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.661   7.828  10.764  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -9.176   8.729  16.095  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.771   7.915  13.513  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.315   9.360  15.477  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.204   8.217  14.737  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -7.429   9.212  12.543  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.480  10.611  13.616  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -5.454  10.827  12.471  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -5.003  10.157  14.038  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.943   7.952  12.875  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.475  10.908  11.061  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -3.569  10.132   9.808  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.753   6.947  11.229  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -3.159   7.888   9.902  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.540   5.777  15.669  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.015   4.426  15.821  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -7.985   3.398  15.249  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.583   2.489  14.521  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.744   4.123  17.296  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.393   4.614  17.820  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.260   4.085  16.954  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.363   6.135  17.870  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.768   6.294  16.469  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.084   4.369  15.274  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.524   4.583  17.885  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.791   3.054  17.438  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.247   4.243  18.824  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.319   4.237  17.461  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.251   4.612  16.012  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.407   3.030  16.775  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.016   6.482  18.656  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.697   6.532  16.923  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -4.355   6.469  18.065  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.267   3.547  15.575  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.290   2.632  15.085  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.548   2.852  13.600  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.761   1.900  12.849  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.576   2.802  15.879  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.537   4.292  16.152  1.00  0.00           H  
ATOM   1345  HA  ALA A 693      -9.933   1.622  15.233  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.859   3.844  15.885  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.420   2.465  16.893  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.361   2.219  15.422  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.519   4.113  13.180  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.739   4.454  11.781  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.632   3.864  10.919  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.880   3.364   9.822  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.793   5.973  11.602  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.147   6.406  10.187  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.386   7.288  10.164  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.024   8.759  10.021  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -12.278   9.519  11.276  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.334   4.828  13.825  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.684   4.028  11.479  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -11.532   6.377  12.277  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.827   6.387  11.851  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -10.317   6.957   9.772  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.332   5.526   9.589  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -13.006   6.999   9.329  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -12.932   7.149  11.085  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -10.977   8.837   9.769  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.617   9.186   9.225  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -12.959   9.007  11.873  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -12.666  10.457  11.054  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -11.391   9.640  11.806  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.408   3.917  11.434  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.253   3.380  10.728  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.372   1.864  10.603  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.083   1.292   9.552  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.964   3.777  11.467  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.867   2.707  11.560  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.151   2.549  10.228  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.879   3.069  12.654  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.278   4.322  12.317  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.239   3.811   9.738  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.546   4.639  10.968  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.233   4.067  12.472  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.312   1.752  11.815  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.281   1.536   9.873  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -3.093   2.752  10.358  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.564   3.239   9.509  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.104   3.700  12.246  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.439   2.168  13.047  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.393   3.594  13.446  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.806   1.223  11.685  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -7.971  -0.225  11.703  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.926  -0.675  10.601  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.668  -1.653   9.899  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.496  -0.681  13.065  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.399  -0.930  14.087  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.839  -1.863  15.199  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.489  -2.879  14.952  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.486  -1.521  16.433  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.022   1.739  12.490  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.004  -0.671  11.532  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.157   0.078  13.456  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.053  -1.598  12.936  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.550  -1.370  13.585  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.109   0.015  14.523  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -6.969  -0.697  16.555  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -7.757  -2.106  17.171  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.031   0.047  10.456  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.028  -0.272   9.441  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.574   0.189   8.059  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.934  -0.411   7.045  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.368   0.378   9.792  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.044  -0.237  11.006  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.391   0.391  11.305  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.141   0.672  10.346  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.697   0.601  12.497  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.180   0.815  11.046  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.153  -1.344   9.426  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.205   1.427   9.990  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.035   0.280   8.947  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -13.188  -1.292  10.826  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.402  -0.104  11.865  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.784   1.258   8.024  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.286   1.801   6.765  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.325   0.836   6.084  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.333   0.701   4.861  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.609   3.142   7.002  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.526   1.694   8.864  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.133   1.961   6.116  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -9.361   3.910   7.113  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.975   3.379   6.160  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -8.012   3.090   7.900  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.506   0.158   6.877  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.554  -0.802   6.337  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.219  -2.166   6.186  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.933  -2.913   5.250  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.316  -0.901   7.240  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.398  -1.997   8.280  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.986  -1.765   9.514  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -4.895  -3.265   8.020  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -6.072  -2.765  10.463  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -4.974  -4.269   8.963  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.564  -4.015  10.183  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.649  -5.016  11.124  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.554   0.296   7.847  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.251  -0.454   5.361  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.448  -1.093   6.627  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.183   0.038   7.757  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -6.382  -0.784   9.729  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -4.433  -3.461   7.063  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -6.534  -2.565  11.419  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -4.574  -5.248   8.744  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.599  -4.635  12.004  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.115  -2.476   7.118  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.833  -3.742   7.100  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.661  -3.872   5.825  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.883  -4.976   5.326  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.741  -3.855   8.326  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.654  -5.413   8.428  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.298  -1.834   7.835  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.102  -4.538   7.129  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.140  -3.769   9.219  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.462  -3.051   8.306  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -10.069  -6.118   8.144  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.120  -2.738   5.302  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.922  -2.732   4.084  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.076  -2.371   2.862  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.571  -2.371   1.735  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.081  -1.745   4.222  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.224  -2.009   3.256  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.176  -1.112   2.035  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -13.192  -1.587   0.900  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.116   0.195   2.263  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.916  -1.885   5.744  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.323  -3.725   3.947  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.469  -1.800   5.228  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.712  -0.746   4.043  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.172  -3.037   2.930  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.158  -1.843   3.771  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.106   0.502   3.194  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.084   0.798   1.492  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.801  -2.057   3.089  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.900  -1.688   2.001  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.772  -2.706   1.843  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.789  -3.531   0.930  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.311  -0.297   2.250  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.256   0.837   1.918  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.548   0.866   2.428  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.853   1.881   1.095  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.411   1.902   2.127  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.711   2.921   0.789  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.988   2.926   1.307  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.845   3.960   1.005  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.460  -2.068   4.007  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.477  -1.665   1.088  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.043  -0.210   3.292  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.424  -0.178   1.645  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.877   0.063   3.071  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.852   1.874   0.690  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.412   1.906   2.533  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.379   3.723   0.147  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.152   4.369   1.817  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.785  -2.630   2.731  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.637  -3.531   2.687  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.051  -4.983   2.915  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.540  -5.892   2.261  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.601  -3.114   3.734  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.160  -3.047   3.226  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.999  -1.912   2.227  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.194  -2.876   4.389  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.824  -1.943   3.429  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.192  -3.449   1.707  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.874  -2.138   4.110  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.638  -3.819   4.551  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.919  -3.972   2.723  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.127  -0.966   2.732  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.742  -2.009   1.449  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.012  -1.956   1.789  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -0.360  -2.265   4.078  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.833  -3.845   4.703  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.703  -2.398   5.213  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.972  -5.197   3.849  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.445  -6.542   4.164  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.939  -7.260   2.913  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.546  -8.391   2.638  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.564  -6.477   5.204  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.227  -7.112   6.551  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.944  -8.597   6.387  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.037  -6.407   7.175  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.340  -4.433   4.341  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.616  -7.096   4.578  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.804  -5.438   5.372  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.436  -6.972   4.805  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.071  -7.003   7.217  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.154  -8.889   7.063  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.640  -8.795   5.370  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.837  -9.161   6.612  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.141  -6.980   6.989  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.191  -6.315   8.240  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.933  -5.424   6.739  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.807  -6.594   2.164  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.362  -7.169   0.942  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.249  -7.623  -0.001  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.214  -8.777  -0.427  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.263  -6.150   0.238  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.630  -6.497   0.376  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.083  -5.697   2.448  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.954  -8.028   1.220  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.107  -5.174   0.673  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.017  -6.119  -0.813  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -11.176  -5.731   0.184  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.345  -6.705  -0.321  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.228  -7.002  -1.212  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.381  -8.156  -0.679  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.756  -8.885  -1.449  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.356  -5.758  -1.396  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.349  -5.882  -2.517  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.751  -6.209  -3.806  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.995  -5.673  -2.286  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.833  -6.323  -4.833  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.071  -5.784  -3.308  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.495  -6.109  -4.579  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.578  -6.221  -5.599  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.432  -5.802   0.050  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.637  -7.285  -2.170  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.990  -4.912  -1.613  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.814  -5.569  -0.481  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.800  -6.375  -4.003  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.666  -5.418  -1.290  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -3.166  -6.577  -5.829  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.023  -5.617  -3.108  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.351  -7.145  -5.725  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.354  -8.311   0.641  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.571  -9.372   1.271  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.424 -10.600   1.595  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.914 -11.596   2.109  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.911  -8.851   2.549  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.598  -8.144   2.274  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.675  -8.793   1.739  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.493  -6.941   2.594  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.869  -7.695   1.203  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.797  -9.664   0.577  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.578  -8.154   3.033  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.720  -9.681   3.212  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.721 -10.529   1.308  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.626 -11.640   1.588  1.00  0.00           C  
ATOM   1586  C   SER A 708      -7.043 -12.362   0.308  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.475 -13.514   0.351  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.866 -11.137   2.329  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.769 -11.391   3.720  1.00  0.00           O  
ATOM   1590  H   SER A 708      -6.081  -9.709   0.909  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.101 -12.338   2.223  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.966 -10.072   2.178  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.743 -11.638   1.945  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.241 -12.200   3.932  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.916 -11.683  -0.826  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -7.286 -12.270  -2.108  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -6.212 -13.241  -2.595  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -5.168 -13.395  -1.962  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.545 -11.166  -3.144  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.341 -10.718  -3.984  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.663  -9.417  -4.698  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -5.098 -10.553  -3.121  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.567 -10.769  -0.799  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -8.201 -12.823  -1.958  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -8.310 -11.518  -3.821  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.927 -10.302  -2.622  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.134 -11.468  -4.734  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -7.131  -8.734  -4.006  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.335  -9.614  -5.520  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -5.751  -8.978  -5.075  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -5.387 -10.259  -2.124  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.463  -9.792  -3.549  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.560 -11.488  -3.079  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.477 -13.899  -3.719  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.535 -14.859  -4.284  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.346 -14.150  -4.930  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.392 -12.945  -5.181  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -6.238 -15.746  -5.314  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.199 -17.108  -4.924  1.00  0.00           O  
ATOM   1620  H   SER A 710      -7.328 -13.737  -4.178  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -5.172 -15.479  -3.478  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -7.270 -15.440  -5.403  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.748 -15.644  -6.271  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.533 -17.195  -4.028  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -3.262 -14.894  -5.212  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -2.058 -14.334  -5.837  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.315 -13.875  -7.267  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.668 -12.953  -7.762  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -1.065 -15.500  -5.817  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.913 -16.723  -5.749  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -3.127 -16.339  -4.950  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.662 -13.510  -5.262  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.468 -15.482  -6.718  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.424 -15.416  -4.953  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.199 -17.027  -6.744  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.374 -17.516  -5.253  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.995 -16.878  -5.300  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.962 -16.526  -3.899  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.268 -14.527  -7.928  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.617 -14.186  -9.304  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.824 -12.681  -9.451  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.279 -12.052 -10.358  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.881 -14.932  -9.733  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.848 -16.418  -9.416  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.767 -17.226 -10.311  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.996 -17.186 -10.089  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -5.259 -17.897 -11.233  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.745 -15.254  -7.476  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.797 -14.488  -9.939  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.731 -14.497  -9.227  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.010 -14.816 -10.799  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.838 -16.778  -9.545  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -5.151 -16.561  -8.389  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.613 -12.111  -8.546  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.893 -10.679  -8.563  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.613  -9.868  -8.386  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.521  -8.728  -8.841  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.885 -10.324  -7.455  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.116 -11.214  -7.426  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.337 -10.540  -8.020  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.438  -9.299  -7.919  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.193 -11.252  -8.586  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -5.015 -12.667  -7.847  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.332 -10.437  -9.519  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.383 -10.410  -6.503  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.208  -9.302  -7.591  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.910 -12.112  -7.990  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.331 -11.476  -6.400  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.622 -10.467  -7.731  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.347  -9.795  -7.512  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.524  -9.790  -8.795  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.080  -8.740  -9.259  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.566 -10.480  -6.387  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.723  -9.812  -5.057  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.346  -9.441  -4.269  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.835  -9.449  -4.374  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.101  -8.880  -3.159  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.420  -8.873  -3.199  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.756 -11.383  -7.412  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.554  -8.774  -7.226  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.908 -11.498  -6.289  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.485 -10.481  -6.637  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.292  -9.570  -4.490  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.858  -9.588  -4.694  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.510  -8.493  -2.356  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.003  -8.449  -2.535  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.320 -10.976  -9.358  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.454 -11.121 -10.585  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.177 -10.341 -11.735  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.521  -9.679 -12.501  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.577 -12.600 -10.960  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.999 -13.025 -11.295  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.348 -14.366 -10.668  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.636 -14.329  -9.979  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       4.801 -14.141 -10.596  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       4.844 -13.973 -11.912  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       5.926 -14.121  -9.895  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.683 -11.775  -8.923  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.442 -10.726 -10.399  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.230 -13.199 -10.131  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.046 -12.797 -11.820  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.097 -13.105 -12.367  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.684 -12.276 -10.925  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       1.579 -14.630  -9.956  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       2.388 -15.114 -11.446  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.634 -14.451  -9.007  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.999 -13.987 -12.446  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       5.722 -13.832 -12.369  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       5.900 -14.247  -8.903  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       6.801 -13.980 -10.358  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.497 -10.427 -11.856  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.210  -9.729 -12.922  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.108  -8.215 -12.754  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.698  -7.504 -13.673  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.680 -10.156 -12.943  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.093 -10.855 -14.227  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.602 -10.840 -14.408  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.988 -10.953 -15.812  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.011 -12.102 -16.485  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -5.670 -13.236 -15.887  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -6.375 -12.115 -17.760  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -2.002 -10.973 -11.219  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.752 -10.006 -13.860  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.859 -10.830 -12.119  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.301  -9.280 -12.820  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.636 -10.349 -15.064  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.753 -11.880 -14.193  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -6.026 -11.670 -13.861  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.990  -9.913 -14.011  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.243 -10.130 -16.279  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -5.394 -13.233 -14.926  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -5.690 -14.096 -16.398  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -6.633 -11.263 -18.215  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.393 -12.978 -18.266  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.486  -7.728 -11.577  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.441  -6.299 -11.292  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.014  -5.770 -11.365  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.771  -4.692 -11.908  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.034  -6.013  -9.911  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.525  -6.323  -9.768  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.938  -6.303  -8.304  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.353  -5.332 -10.572  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.805  -8.344 -10.885  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.035  -5.794 -12.040  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.494  -6.600  -9.182  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.884  -4.967  -9.687  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.718  -7.313 -10.156  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -4.062  -6.402  -7.681  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.612  -7.124  -8.110  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.434  -5.370  -8.083  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.402  -5.500 -10.380  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.154  -5.467 -11.625  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.091  -4.325 -10.283  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.073  -6.531 -10.819  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.326  -6.124 -10.833  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.880  -6.168 -12.253  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.417  -5.184 -12.747  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.152  -7.029  -9.916  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.637  -6.706  -9.914  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.319  -7.104  -8.620  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.259  -6.317  -7.651  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       4.913  -8.201  -8.574  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.324  -7.381 -10.403  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.380  -5.109 -10.469  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.783  -6.928  -8.906  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.028  -8.054 -10.234  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.109  -7.236 -10.728  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.761  -5.643 -10.058  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.744  -7.317 -12.904  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.235  -7.485 -14.269  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.739  -6.360 -15.174  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.429  -5.953 -16.110  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.792  -8.836 -14.832  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.563 -10.015 -14.261  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.486 -10.638 -15.296  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.254 -11.817 -14.721  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.675 -11.824 -15.166  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.317  -8.073 -12.449  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.314  -7.455 -14.238  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.744  -8.978 -14.613  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.929  -8.829 -15.904  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.155  -9.674 -13.425  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.859 -10.761 -13.924  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.894 -10.980 -16.132  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       4.189  -9.890 -15.633  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.225 -11.759 -13.643  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       3.780 -12.731 -15.045  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.218 -12.522 -14.618  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.099 -10.885 -15.026  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.733 -12.070 -16.175  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.545  -5.853 -14.881  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.031  -4.768 -15.670  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.721  -3.464 -15.415  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.212  -2.823 -16.344  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.513  -4.594 -15.327  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.445  -5.351 -16.260  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.905  -5.027 -16.013  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.277  -3.840 -16.126  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.677  -5.960 -15.707  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.053  -6.213 -14.112  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.063  -5.029 -16.714  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.683  -4.948 -14.319  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.762  -3.545 -15.378  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.202  -5.092 -17.279  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.297  -6.411 -16.113  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.802  -3.077 -14.149  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.492  -1.849 -13.770  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.977  -1.930 -14.117  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.514  -1.064 -14.808  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.339  -1.552 -12.264  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.944  -0.200 -11.920  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.125  -1.602 -11.850  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.367  -3.625 -13.463  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       1.049  -1.035 -14.323  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.873  -2.312 -11.711  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.773   0.003 -12.581  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.293  -0.211 -10.898  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       1.195   0.570 -12.035  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.581  -2.499 -12.239  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.639  -0.737 -12.243  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.194  -1.601 -10.771  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.632  -2.970 -13.618  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.058  -3.180 -13.846  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.409  -3.142 -15.327  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.426  -2.564 -15.710  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.498  -4.517 -13.242  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.546  -4.411 -12.134  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       6.081  -3.450 -11.049  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.840  -5.783 -11.547  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.151  -3.611 -13.065  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.589  -2.385 -13.346  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.625  -5.009 -12.837  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.903  -5.133 -14.031  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.463  -4.021 -12.552  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       6.864  -2.735 -10.842  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.853  -4.004 -10.150  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.196  -2.928 -11.384  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       6.248  -5.928 -10.656  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       7.889  -5.852 -11.298  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.592  -6.545 -12.272  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.573  -3.746 -16.166  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.831  -3.748 -17.596  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.542  -2.372 -18.181  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.277  -1.882 -19.036  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.995  -4.826 -18.300  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.546  -4.433 -18.550  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.675  -5.620 -19.591  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.682  -7.068 -18.536  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.764  -4.187 -15.827  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.879  -3.969 -17.739  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.450  -5.050 -19.253  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.002  -5.720 -17.693  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.036  -4.369 -17.601  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.526  -3.469 -19.035  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.625  -7.129 -18.014  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.547  -7.953 -19.140  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       0.878  -6.995 -17.819  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.459  -1.755 -17.717  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.068  -0.434 -18.201  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.210   0.570 -18.058  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.437   1.393 -18.944  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.838   0.066 -17.441  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.544  -0.607 -17.870  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.138   0.116 -19.015  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.423   0.122 -20.131  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.232   0.676 -18.796  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.898  -2.201 -17.042  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.818  -0.527 -19.247  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.982  -0.116 -16.387  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.737   1.129 -17.604  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.765  -1.617 -18.183  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.130  -0.632 -17.026  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.922   0.499 -16.937  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.035   1.408 -16.683  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.332   0.881 -17.294  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.144   1.651 -17.805  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.215   1.622 -15.178  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.506   0.344 -14.408  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.996   0.170 -14.159  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.264  -0.906 -13.119  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.173  -0.375 -11.730  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.691  -0.176 -16.266  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.797   2.355 -17.143  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.035   2.306 -15.019  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.312   2.059 -14.778  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.995   0.383 -13.458  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.145  -0.498 -14.979  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       8.475  -0.111 -15.085  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       8.404   1.106 -13.810  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.538  -1.696 -13.240  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       9.256  -1.303 -13.279  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.141   0.665 -11.745  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.000  -0.677 -11.177  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       7.312  -0.731 -11.268  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.521  -0.434 -17.237  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.722  -1.057 -17.785  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.778  -0.898 -19.302  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.739  -0.353 -19.845  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.766  -2.542 -17.418  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.321  -2.809 -16.028  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.480  -3.787 -16.039  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.609  -3.365 -16.369  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.259  -4.974 -15.719  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.839  -0.998 -16.816  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.578  -0.563 -17.352  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.764  -2.942 -17.465  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.385  -3.060 -18.135  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.662  -1.876 -15.604  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.532  -3.216 -15.411  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.742  -1.381 -19.979  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.668  -1.298 -21.434  1.00  0.00           C  
ATOM   1912  C   ILE A 727       7.025   0.011 -21.893  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.685   0.165 -23.066  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.870  -2.482 -22.017  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.383  -3.803 -21.440  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.958  -2.490 -23.538  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.688  -4.212 -20.160  1.00  0.00           C  
ATOM   1918  H   ILE A 727       7.009  -1.806 -19.489  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.675  -1.347 -21.821  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.834  -2.357 -21.744  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       7.231  -4.588 -22.165  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.439  -3.711 -21.231  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       7.686  -1.761 -23.861  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.993  -2.244 -23.955  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       7.256  -3.472 -23.877  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.697  -3.783 -20.136  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       7.255  -3.857 -19.313  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.614  -5.289 -20.119  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.858   0.953 -20.967  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.255   2.243 -21.289  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.952   2.895 -22.480  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.302   3.463 -23.358  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.317   3.175 -20.077  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.169   4.180 -19.975  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       5.269   4.975 -18.682  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.170   5.112 -21.178  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.146   0.780 -20.048  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.220   2.070 -21.544  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.320   2.569 -19.183  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.245   3.726 -20.121  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.231   3.645 -19.966  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.569   4.319 -17.878  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.308   5.410 -18.451  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       6.001   5.761 -18.798  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.167   5.164 -21.592  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       4.857   6.098 -20.869  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.489   4.735 -21.925  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.278   2.808 -22.504  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.063   3.390 -23.587  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.984   2.527 -24.842  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.534   2.983 -25.893  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.522   3.553 -23.158  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.718   4.562 -22.037  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.823   5.556 -22.333  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      12.997   5.244 -22.040  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.516   6.647 -22.857  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.740   2.343 -21.775  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.651   4.363 -23.808  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.896   2.597 -22.822  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.102   3.876 -24.010  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.795   5.105 -21.894  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.965   4.029 -21.130  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.424   1.278 -24.725  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       9.403   0.352 -25.852  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.974   0.103 -26.325  1.00  0.00           C  
ATOM   1966  O   LYS A 730       7.801  -0.310 -27.491  1.00  0.00           O  
ATOM   1967  CB  LYS A 730      10.062  -0.974 -25.465  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      11.467  -0.816 -24.908  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.895  -2.044 -24.122  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.002  -2.272 -22.913  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.770  -2.761 -21.734  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.040   0.324 -25.525  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.771   0.972 -23.861  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.963   0.800 -26.659  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       9.454  -1.459 -24.716  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730      10.113  -1.606 -26.339  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      12.154  -0.668 -25.728  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      11.491   0.045 -24.257  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.840  -2.909 -24.765  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.913  -1.908 -23.786  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.522  -1.339 -22.655  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.250  -3.003 -23.170  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.778  -2.038 -20.987  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.752  -2.971 -22.007  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      11.335  -3.628 -21.358  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 610      24.574  -9.543 -27.670  1.00  0.00           N  
ATOM      2  CA  GLY A 610      23.963  -8.278 -27.178  1.00  0.00           C  
ATOM      3  C   GLY A 610      24.927  -7.452 -26.347  1.00  0.00           C  
ATOM      4  O   GLY A 610      24.769  -7.349 -25.130  1.00  0.00           O  
ATOM      5  H1  GLY A 610      23.884 -10.319 -27.614  1.00  0.00           H  
ATOM      6  H2  GLY A 610      25.402  -9.789 -27.090  1.00  0.00           H  
ATOM      7  H3  GLY A 610      24.878  -9.433 -28.658  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      23.644  -7.691 -28.027  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      23.100  -8.518 -26.575  1.00  0.00           H  
ATOM     10  N   PRO A 611      25.947  -6.847 -26.980  1.00  0.00           N  
ATOM     11  CA  PRO A 611      26.938  -6.026 -26.277  1.00  0.00           C  
ATOM     12  C   PRO A 611      26.290  -4.949 -25.414  1.00  0.00           C  
ATOM     13  O   PRO A 611      26.841  -4.545 -24.390  1.00  0.00           O  
ATOM     14  CB  PRO A 611      27.744  -5.390 -27.412  1.00  0.00           C  
ATOM     15  CG  PRO A 611      27.591  -6.330 -28.557  1.00  0.00           C  
ATOM     16  CD  PRO A 611      26.213  -6.917 -28.429  1.00  0.00           C  
ATOM     17  HA  PRO A 611      27.589  -6.632 -25.664  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      27.338  -4.416 -27.642  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      28.777  -5.296 -27.114  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      27.685  -5.792 -29.489  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      28.337  -7.108 -28.495  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      25.498  -6.326 -28.982  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      26.205  -7.941 -28.773  1.00  0.00           H  
ATOM     24  N   LEU A 612      25.117  -4.487 -25.836  1.00  0.00           N  
ATOM     25  CA  LEU A 612      24.393  -3.457 -25.102  1.00  0.00           C  
ATOM     26  C   LEU A 612      23.659  -4.055 -23.907  1.00  0.00           C  
ATOM     27  O   LEU A 612      23.751  -5.254 -23.646  1.00  0.00           O  
ATOM     28  CB  LEU A 612      23.399  -2.749 -26.025  1.00  0.00           C  
ATOM     29  CG  LEU A 612      24.033  -1.951 -27.169  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      23.463  -2.390 -28.510  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      23.820  -0.458 -26.962  1.00  0.00           C  
ATOM     32  H   LEU A 612      24.729  -4.849 -26.660  1.00  0.00           H  
ATOM     33  HA  LEU A 612      25.114  -2.737 -24.744  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      22.744  -3.495 -26.451  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      22.806  -2.073 -25.428  1.00  0.00           H  
ATOM     36  HG  LEU A 612      25.097  -2.139 -27.183  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      23.477  -1.557 -29.197  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      22.446  -2.729 -28.375  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      24.061  -3.196 -28.908  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      24.670  -0.042 -26.441  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      22.926  -0.300 -26.377  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      23.713   0.027 -27.921  1.00  0.00           H  
ATOM     43  N   GLY A 613      22.930  -3.211 -23.184  1.00  0.00           N  
ATOM     44  CA  GLY A 613      22.191  -3.676 -22.025  1.00  0.00           C  
ATOM     45  C   GLY A 613      22.240  -2.691 -20.873  1.00  0.00           C  
ATOM     46  O   GLY A 613      22.841  -2.969 -19.835  1.00  0.00           O  
ATOM     47  H   GLY A 613      22.894  -2.266 -23.439  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      21.160  -3.831 -22.308  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      22.609  -4.616 -21.698  1.00  0.00           H  
ATOM     50  N   SER A 614      21.606  -1.537 -21.056  1.00  0.00           N  
ATOM     51  CA  SER A 614      21.580  -0.508 -20.024  1.00  0.00           C  
ATOM     52  C   SER A 614      20.167   0.036 -19.834  1.00  0.00           C  
ATOM     53  O   SER A 614      19.982   1.206 -19.498  1.00  0.00           O  
ATOM     54  CB  SER A 614      22.533   0.632 -20.388  1.00  0.00           C  
ATOM     55  OG  SER A 614      22.594   1.597 -19.352  1.00  0.00           O  
ATOM     56  H   SER A 614      21.145  -1.375 -21.906  1.00  0.00           H  
ATOM     57  HA  SER A 614      21.907  -0.957 -19.099  1.00  0.00           H  
ATOM     58  HB2 SER A 614      23.523   0.234 -20.550  1.00  0.00           H  
ATOM     59  HB3 SER A 614      22.186   1.114 -21.291  1.00  0.00           H  
ATOM     60  HG  SER A 614      21.818   2.161 -19.392  1.00  0.00           H  
ATOM     61  N   LEU A 615      19.175  -0.821 -20.049  1.00  0.00           N  
ATOM     62  CA  LEU A 615      17.779  -0.427 -19.900  1.00  0.00           C  
ATOM     63  C   LEU A 615      17.286  -0.697 -18.482  1.00  0.00           C  
ATOM     64  O   LEU A 615      18.052  -1.128 -17.620  1.00  0.00           O  
ATOM     65  CB  LEU A 615      16.905  -1.177 -20.907  1.00  0.00           C  
ATOM     66  CG  LEU A 615      17.395  -1.126 -22.355  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      16.793  -2.264 -23.163  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      17.055   0.217 -22.985  1.00  0.00           C  
ATOM     69  H   LEU A 615      19.386  -1.741 -20.314  1.00  0.00           H  
ATOM     70  HA  LEU A 615      17.711   0.632 -20.097  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      16.850  -2.213 -20.603  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      15.911  -0.757 -20.873  1.00  0.00           H  
ATOM     73  HG  LEU A 615      18.470  -1.240 -22.368  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      17.351  -3.170 -22.980  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      16.835  -2.021 -24.214  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      15.764  -2.409 -22.868  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      17.878   0.901 -22.842  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      16.168   0.619 -22.518  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.877   0.083 -24.042  1.00  0.00           H  
ATOM     80  N   GLY A 616      16.003  -0.441 -18.248  1.00  0.00           N  
ATOM     81  CA  GLY A 616      15.431  -0.663 -16.933  1.00  0.00           C  
ATOM     82  C   GLY A 616      15.107   0.632 -16.214  1.00  0.00           C  
ATOM     83  O   GLY A 616      16.001   1.310 -15.708  1.00  0.00           O  
ATOM     84  H   GLY A 616      15.441  -0.099 -18.974  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      14.524  -1.239 -17.040  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      16.134  -1.226 -16.337  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.824   0.976 -16.170  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.380   2.188 -15.513  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.151   1.919 -14.659  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.119   1.463 -15.151  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.080   3.268 -16.546  1.00  0.00           C  
ATOM     92  CG  ARG A 617      11.771   3.064 -17.295  1.00  0.00           C  
ATOM     93  CD  ARG A 617      10.638   3.856 -16.664  1.00  0.00           C  
ATOM     94  NE  ARG A 617      10.623   5.245 -17.117  1.00  0.00           N  
ATOM     95  CZ  ARG A 617       9.585   6.063 -16.966  1.00  0.00           C  
ATOM     96  NH1 ARG A 617       8.475   5.637 -16.375  1.00  0.00           N  
ATOM     97  NH2 ARG A 617       9.655   7.312 -17.406  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.161   0.402 -16.587  1.00  0.00           H  
ATOM     99  HA  ARG A 617      14.180   2.529 -14.873  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.038   4.222 -16.043  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      13.882   3.283 -17.267  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      11.898   3.389 -18.317  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      11.518   2.014 -17.279  1.00  0.00           H  
ATOM    104  HD2 ARG A 617       9.700   3.392 -16.928  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      10.758   3.838 -15.591  1.00  0.00           H  
ATOM    106  HE  ARG A 617      11.430   5.586 -17.557  1.00  0.00           H  
ATOM    107 HH11 ARG A 617       8.415   4.696 -16.041  1.00  0.00           H  
ATOM    108 HH12 ARG A 617       7.699   6.257 -16.265  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      10.489   7.638 -17.851  1.00  0.00           H  
ATOM    110 HH22 ARG A 617       8.875   7.926 -17.293  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.279   2.207 -13.379  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.192   2.005 -12.429  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.060   3.197 -11.487  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.058   3.722 -10.992  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.425   0.726 -11.621  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.791   0.670 -10.953  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.640  -0.465 -11.505  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.658  -1.620 -10.611  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      14.204  -1.610  -9.397  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      14.777  -0.508  -8.928  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      14.176  -2.705  -8.649  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.131   2.566 -13.066  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.275   1.902 -12.991  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.669   0.657 -10.853  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.335  -0.124 -12.281  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.303   1.605 -11.124  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.654   0.522  -9.891  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.237  -0.767 -12.460  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.651  -0.108 -11.638  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.242  -2.447 -10.932  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.800   0.321  -9.487  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.185  -0.507  -8.015  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.746  -3.537  -8.997  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      14.587  -2.697  -7.737  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.824   3.620 -11.245  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.563   4.753 -10.360  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.071   4.479  -8.945  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.256   5.404  -8.155  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.065   5.087 -10.322  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.168   3.887 -10.414  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.355   2.672  -9.821  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.940   3.791 -11.146  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.320   1.826 -10.140  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.439   2.490 -10.952  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.216   4.679 -11.947  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.249   2.057 -11.529  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.034   4.247 -12.519  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.561   2.946 -12.307  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.071   3.161 -11.671  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.097   5.605 -10.756  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.842   5.594  -9.395  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.831   5.742 -11.148  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.198   2.423  -9.195  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.228   0.900  -9.835  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.565   5.686 -12.121  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.870   1.057 -11.375  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.461   4.919 -13.141  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.633   2.652 -12.774  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.296   3.206  -8.631  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.780   2.843  -7.312  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.882   1.833  -6.622  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.747   1.620  -7.047  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.132   2.508  -9.298  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.770   2.422  -7.407  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.837   3.733  -6.703  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.364   1.193  -5.544  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.582   0.200  -4.800  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.401   0.827  -4.068  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.335   0.222  -3.955  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.588  -0.374  -3.799  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.612   0.695  -3.633  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.707   1.386  -4.965  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.225  -0.588  -5.448  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.088  -0.591  -2.866  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.024  -1.277  -4.199  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.296   1.392  -2.871  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.563   0.256  -3.371  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.921   2.436  -4.831  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.462   0.920  -5.580  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.598   2.045  -3.574  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.549   2.756  -2.854  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.393   3.106  -3.785  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.225   3.014  -3.405  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.111   4.029  -2.218  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.659   4.997  -3.248  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       7.914   5.772  -3.847  1.00  0.00           O  
ATOM    187  ND2 ASN A 622       9.970   4.958  -3.458  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.470   2.476  -3.698  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.184   2.105  -2.074  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.326   4.525  -1.667  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.908   3.763  -1.539  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.502   4.315  -2.944  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.351   5.573  -4.119  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.724   3.499  -5.012  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.713   3.853  -5.998  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.999   2.609  -6.510  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.782   2.610  -6.693  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.336   4.604  -7.191  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.257   5.067  -8.159  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.168   5.781  -6.706  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.669   3.543  -5.266  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.993   4.504  -5.523  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.989   3.923  -7.716  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.681   5.771  -8.859  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.459   5.541  -7.608  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.867   4.215  -8.697  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.259   6.508  -7.499  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       8.150   5.434  -6.420  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.685   6.237  -5.854  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.766   1.547  -6.736  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.210   0.291  -7.223  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.143  -0.231  -6.267  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.097  -0.719  -6.695  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.318  -0.750  -7.388  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.877  -1.993  -8.144  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.998  -2.903  -7.309  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.449  -3.492  -6.327  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.734  -3.025  -7.699  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.730   1.610  -6.568  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.756   0.479  -8.185  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.140  -0.302  -7.925  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.661  -1.053  -6.410  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.324  -1.688  -9.019  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.756  -2.544  -8.447  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.444  -2.527  -8.492  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.142  -3.606  -7.177  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.414  -0.122  -4.971  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.476  -0.580  -3.954  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.225   0.293  -3.943  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.104  -0.214  -3.934  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.140  -0.565  -2.574  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.269  -1.945  -1.948  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.364  -2.761  -2.615  1.00  0.00           C  
ATOM    234  NE  ARG A 625       4.966  -4.153  -2.812  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       5.761  -5.084  -3.335  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.995  -4.777  -3.715  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       5.320  -6.327  -3.479  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.264   0.279  -4.692  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.192  -1.593  -4.197  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.129  -0.142  -2.667  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.554   0.054  -1.910  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.506  -1.833  -0.900  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.328  -2.466  -2.052  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.588  -2.322  -3.576  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.246  -2.733  -1.993  1.00  0.00           H  
ATOM    246  HE  ARG A 625       4.060  -4.408  -2.540  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.334  -3.842  -3.608  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.587  -5.481  -4.107  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       4.392  -6.564  -3.195  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       5.917  -7.026  -3.873  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.426   1.606  -3.945  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.313   2.548  -3.937  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.457   2.394  -5.191  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.757   2.594  -5.154  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.833   3.983  -3.834  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.811   5.009  -3.342  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.514   6.246  -2.805  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.155   5.380  -4.461  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.346   1.951  -3.953  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.704   2.333  -3.072  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.675   3.990  -3.157  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.176   4.290  -4.811  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.238   4.576  -2.535  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.521   7.015  -3.565  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.530   5.996  -2.538  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       0.990   6.607  -1.933  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.127   6.447  -4.624  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -1.156   5.085  -4.184  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.131   4.870  -5.370  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.098   2.041  -6.300  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.395   1.865  -7.566  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.420   0.575  -7.572  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.603   0.579  -7.913  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.385   1.874  -8.722  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.067   1.898  -6.268  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.276   2.702  -7.692  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.408   0.899  -9.187  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.369   2.119  -8.351  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.081   2.613  -9.449  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.222  -0.527  -7.198  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.443  -1.826  -7.165  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.674  -1.789  -6.264  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.747  -2.258  -6.644  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.528  -2.905  -6.683  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.499  -4.419  -7.671  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.165  -0.467  -6.941  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.756  -2.062  -8.171  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.534  -2.514  -6.713  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.283  -3.172  -5.665  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.380  -4.799  -7.606  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.512  -1.229  -5.070  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.610  -1.131  -4.118  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.709  -0.212  -4.642  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.896  -0.504  -4.503  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.125  -0.608  -2.752  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.949  -1.446  -2.248  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.263  -0.624  -1.742  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.010  -0.675  -1.367  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.633  -0.873  -4.825  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.019  -2.121  -3.977  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.802   0.414  -2.877  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.328  -2.278  -1.674  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.394  -1.822  -3.095  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -2.873  -0.860  -0.763  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.989  -1.370  -2.030  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.736   0.347  -1.717  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.900  -1.264  -1.203  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.463  -0.465  -0.419  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.275   0.253  -1.851  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.303   0.898  -5.248  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.251   1.861  -5.797  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.097   1.223  -6.894  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.325   1.306  -6.874  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.505   3.079  -6.349  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.418   4.132  -6.957  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.751   4.838  -8.126  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.420   3.867  -9.248  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.498   4.515 -10.586  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.342   1.074  -5.330  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.901   2.180  -4.996  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.947   3.538  -5.546  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.815   2.748  -7.111  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.321   3.655  -7.306  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.664   4.862  -6.199  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.420   5.596  -8.506  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.838   5.301  -7.781  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.418   3.492  -9.098  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -4.120   3.045  -9.213  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.459   3.795 -11.335  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -2.702   5.173 -10.712  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.388   5.045 -10.675  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.429   0.585  -7.850  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.112  -0.071  -8.960  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.120  -1.100  -8.456  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.225  -1.216  -8.988  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.091  -0.751  -9.874  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.455  -0.690 -11.348  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.949  -1.914 -12.095  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.029  -1.719 -13.601  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.431  -1.796 -14.097  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.451   0.554  -7.809  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.637   0.687  -9.522  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.132  -0.270  -9.743  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.004  -1.789  -9.589  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.529  -0.642 -11.441  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.013   0.195 -11.781  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.920  -2.092 -11.820  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.550  -2.767 -11.818  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -3.622  -0.750 -13.848  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.444  -2.489 -14.082  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.632  -2.751 -14.455  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.576  -1.112 -14.867  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.096  -1.579 -13.326  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.730  -1.847  -7.429  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.596  -2.870  -6.856  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.761  -2.247  -6.095  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.899  -2.699  -6.208  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.799  -3.779  -5.921  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.612  -4.894  -5.342  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.225  -5.858  -6.114  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.917  -5.193  -4.057  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.872  -6.701  -5.330  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.700  -6.321  -4.077  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.837  -1.707  -7.049  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.989  -3.463  -7.668  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.976  -4.216  -6.467  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.410  -3.190  -5.103  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.194  -5.914  -7.091  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.601  -4.647  -3.179  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.440  -7.559  -5.657  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.159  -6.708  -3.303  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.470  -1.212  -5.315  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.496  -0.536  -4.529  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.634  -0.040  -5.418  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.807  -0.261  -5.118  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.886   0.629  -3.750  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.091   0.224  -2.507  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.375   1.428  -1.914  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.006  -0.418  -1.474  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.543  -0.899  -5.261  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.896  -1.253  -3.828  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.229   1.174  -4.413  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.685   1.287  -3.440  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.342  -0.502  -2.788  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -7.065   1.990  -1.302  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.006   2.056  -2.711  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.547   1.091  -1.308  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.529  -1.297  -1.066  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.938  -0.699  -1.942  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.202   0.286  -0.679  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.283   0.626  -6.513  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.284   1.143  -7.439  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.034  -0.001  -8.113  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.252   0.057  -8.283  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.630   2.042  -8.492  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.689   1.306  -9.431  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.176   2.222 -10.530  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.316   1.516 -11.476  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.855   2.055 -12.602  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.169   3.303 -12.926  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -6.077   1.344 -13.407  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.333   0.770  -6.705  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.990   1.728  -6.870  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.406   2.503  -9.085  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.069   2.815  -7.988  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.849   0.933  -8.865  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.219   0.479  -9.882  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -9.021   2.632 -11.063  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -7.614   3.026 -10.077  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.070   0.592 -11.262  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.756   3.844 -12.324  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.819   3.703 -13.773  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -5.837   0.403 -13.168  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -5.730   1.749 -14.253  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.300  -1.043  -8.489  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.899  -2.204  -9.137  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.683  -3.053  -8.135  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.427  -3.954  -8.523  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.816  -3.053  -9.806  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.143  -3.326 -11.157  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.333  -1.033  -8.322  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.579  -1.845  -9.894  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.876  -2.522  -9.778  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.715  -3.990  -9.276  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.419  -3.799 -11.573  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.510  -2.766  -6.846  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.198  -3.513  -5.797  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.439  -2.774  -5.300  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.222  -3.321  -4.524  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.250  -3.776  -4.627  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.694  -4.920  -3.729  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -10.998  -6.226  -4.059  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -10.599  -6.972  -3.166  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.848  -6.509  -5.348  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.901  -2.042  -6.593  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.505  -4.458  -6.216  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.271  -4.012  -5.017  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.182  -2.881  -4.026  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.473  -4.662  -2.704  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.759  -5.057  -3.843  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.188  -5.868  -6.006  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.404  -7.348  -5.589  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.623  -1.535  -5.751  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.781  -0.764  -5.336  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.404   0.461  -4.528  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.274   1.216  -4.092  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.979  -1.141  -6.374  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.322  -0.448  -6.216  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.424  -1.392  -4.738  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.107   0.653  -4.318  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.613   1.782  -3.550  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.908   2.795  -4.448  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.777   2.571  -4.880  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.631   1.292  -2.476  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.307   0.248  -1.588  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.112   2.457  -1.643  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.350  -0.784  -1.036  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.458   0.017  -4.678  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.450   2.256  -3.060  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.794   0.833  -2.981  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.778   0.744  -0.756  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.059  -0.271  -2.164  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.769   3.306  -1.762  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.119   2.721  -1.973  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.080   2.169  -0.602  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.994  -1.411  -1.840  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.860  -1.392  -0.303  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.513  -0.285  -0.571  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.576   3.911  -4.721  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.003   4.953  -5.565  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.988   5.786  -4.790  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.343   6.503  -3.855  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.104   5.857  -6.120  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.305   5.129  -6.307  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.742   6.493  -7.445  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.472   4.037  -4.345  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.498   4.470  -6.388  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.295   6.651  -5.413  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.957   5.416  -5.663  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.484   6.232  -8.185  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.774   6.136  -7.764  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.710   7.567  -7.332  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.724   5.685  -5.187  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.654   6.428  -4.531  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.893   7.287  -5.537  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.694   7.520  -5.386  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.694   5.465  -3.831  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.541   5.732  -2.343  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.417   4.573  -1.542  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.943   4.784  -2.538  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.504   5.097  -5.939  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.104   7.074  -3.792  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.059   4.456  -3.957  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.720   5.544  -4.290  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.160   6.733  -2.208  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.512   5.652  -1.876  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.091   4.937  -1.892  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.065   5.641  -3.184  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.785   3.900  -3.138  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.598   7.753  -6.563  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.988   8.584  -7.593  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.649   9.968  -7.047  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.659  10.579  -7.448  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.924   8.711  -8.797  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.203   8.496 -10.114  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.735   7.364 -10.356  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.107   9.460 -10.902  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.550   7.532  -6.628  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.075   8.102  -7.909  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.709   7.974  -8.714  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.363   9.698  -8.804  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.478  10.456  -6.130  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.265  11.767  -5.529  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.051  11.751  -4.604  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.972  12.215  -4.975  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.511  12.207  -4.756  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.721  12.454  -5.642  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.667  13.487  -5.061  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -12.048  13.346  -3.880  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -12.027  14.437  -5.787  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.251   9.921  -5.851  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.083  12.470  -6.328  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.767  11.439  -4.041  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -9.287  13.121  -4.226  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.380  12.803  -6.606  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.257  11.525  -5.765  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.232  11.213  -3.402  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.148  11.135  -2.428  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.608  10.421  -1.157  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.672  10.725  -0.617  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.639  12.538  -2.083  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.660  13.451  -1.402  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.960  14.612  -0.712  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -7.675  13.961  -2.413  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.113  10.858  -3.164  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.345  10.571  -2.875  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.785  12.436  -1.429  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.316  13.015  -2.996  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.191  12.888  -0.648  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.010  14.795  -1.191  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -5.799  14.369   0.327  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -6.576  15.497  -0.784  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -7.948  14.978  -2.169  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -8.556  13.336  -2.386  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -7.244  13.932  -3.403  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.811   9.457  -0.659  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -6.147   8.705   0.551  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.833   9.485   1.822  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.767  10.088   1.944  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.251   7.475   0.447  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -4.046   7.951  -0.289  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.522   9.023  -1.236  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -7.183   8.403   0.557  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.999   7.124   1.437  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.763   6.697  -0.098  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.329   8.360   0.408  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.606   7.133  -0.840  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.818   9.841  -1.263  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.663   8.614  -2.226  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.765   9.466   2.770  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.577  10.171   4.032  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.850   9.258   5.219  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.638   8.316   5.132  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.488  11.398   4.110  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.862  12.624   4.776  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.761  13.205   3.904  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.925  13.673   5.071  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.594   8.966   2.618  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.549  10.498   4.080  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.784  11.668   3.106  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.372  11.129   4.670  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.417  12.325   5.714  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -6.192  13.895   3.193  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.262  12.407   3.375  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.049  13.727   4.525  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.541  14.654   4.830  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.185  13.637   6.119  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.803  13.474   4.475  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.199   9.562   6.331  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.362   8.800   7.557  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.155   9.706   8.762  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.206  10.490   8.800  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.383   7.610   7.623  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.708   6.719   8.821  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.944   8.098   7.694  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.461   5.249   8.561  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.600  10.337   6.327  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.371   8.414   7.578  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.494   7.033   6.717  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.096   7.015   9.660  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.750   6.840   9.080  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.820   8.948   7.039  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.281   7.303   7.384  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.711   8.386   8.708  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.054   4.791   9.449  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -4.760   5.141   7.747  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -6.392   4.768   8.301  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.046   9.608   9.739  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.933  10.441  10.920  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.830  11.916  10.574  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.088  12.660  11.216  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.784   8.968   9.660  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.802  10.287  11.542  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.051  10.150  11.471  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.587  12.344   9.565  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.575  13.738   9.161  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.290  14.163   8.471  1.00  0.00           C  
ATOM    608  O   GLY A 648      -6.086  15.351   8.221  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.175  11.714   9.096  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.401  13.909   8.486  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.715  14.352  10.039  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.413  13.208   8.170  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.146  13.526   7.519  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.856  12.570   6.368  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.465  11.506   6.259  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.004  13.480   8.536  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.598  15.086   9.261  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.611  12.276   8.400  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.222  14.529   7.125  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.277  12.816   9.342  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.115  13.104   8.051  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.913  15.769   8.664  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.915  12.957   5.514  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.534  12.139   4.369  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.585  11.022   4.792  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.770  11.195   5.698  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.876  13.005   3.293  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.841  13.476   2.218  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.219  14.492   1.281  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.068  14.273   0.848  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.882  15.506   0.979  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.462  13.814   5.660  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.432  11.698   3.964  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.442  13.875   3.764  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -1.091  12.435   2.817  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -3.159  12.623   1.639  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.699  13.927   2.695  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.701   9.876   4.131  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.855   8.727   4.441  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.306   8.082   3.172  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.977   8.036   2.141  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.617   7.700   5.289  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.698   6.884   4.568  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.592   7.778   3.724  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.068   5.794   3.715  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.372   9.801   3.423  1.00  0.00           H  
ATOM    647  HA  LEU A 651      -0.019   9.094   5.018  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.897   7.009   5.701  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.084   8.227   6.105  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.322   6.404   5.308  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.794   8.694   4.259  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.522   7.268   3.521  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.097   8.007   2.792  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.114   6.079   2.674  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.607   4.869   3.859  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.038   5.658   4.007  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.924   7.584   3.262  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.577   6.937   2.130  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.425   5.421   2.209  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.019   4.772   3.070  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.059   7.311   2.088  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.655   7.159   0.702  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.409   6.115   0.062  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.367   8.083   0.257  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.396   7.646   4.119  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.100   7.288   1.227  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.174   8.339   2.397  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.605   6.672   2.767  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.621   4.863   1.308  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.385   3.422   1.276  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.698   2.647   1.199  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.830   1.572   1.783  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.503   3.058   0.085  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -1.997   3.316   0.289  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.318   4.787   0.079  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.820   2.450  -0.654  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.172   5.433   0.650  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.124   3.151   2.188  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.173   3.629  -0.771  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.368   2.009  -0.130  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.266   3.057   1.303  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -1.824   5.375   0.838  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.385   4.937   0.146  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.972   5.096  -0.897  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.357   1.478  -0.746  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.867   2.919  -1.625  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.819   2.337  -0.259  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.666   3.199   0.474  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.966   2.556   0.321  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.707   2.491   1.653  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.294   1.465   2.001  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.801   3.297  -0.712  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.501   4.057   0.030  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.801   1.551  -0.038  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.393   4.055  -0.220  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       4.148   3.764  -1.435  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.454   2.599  -1.214  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.668   3.591   2.397  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.331   3.660   3.694  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.569   2.843   4.730  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.166   2.237   5.620  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.445   5.114   4.156  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.970   5.485   5.054  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.177   4.373   2.068  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.322   3.247   3.583  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.408   5.762   3.293  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.615   5.343   4.807  1.00  0.00           H  
ATOM    708  HG  CYS A 655       7.684   5.541   4.415  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.247   2.830   4.606  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.399   2.086   5.528  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.547   0.584   5.308  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.728  -0.177   6.258  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.935   2.498   5.350  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.338   3.148   6.567  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.221   2.447   7.756  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.108   4.459   6.519  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.331   3.042   8.875  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.660   5.059   7.635  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.771   4.349   8.815  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.831   3.332   3.874  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.712   2.325   6.533  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.863   3.200   4.532  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.345   1.623   5.117  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.566   1.424   7.805  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.021   5.015   5.597  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.417   2.484   9.797  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.003   6.082   7.584  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.202   4.816   9.688  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.470   0.165   4.049  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.593  -1.246   3.703  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.931  -1.811   4.169  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.978  -2.828   4.863  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.446  -1.438   2.193  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.430  -2.880   1.770  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.274  -3.636   1.884  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.570  -3.478   1.258  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.256  -4.963   1.496  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.558  -4.805   0.869  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.400  -5.548   0.988  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.327   0.822   3.336  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.798  -1.779   4.203  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.520  -0.987   1.869  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.272  -0.953   1.693  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.379  -3.180   2.281  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.476  -2.899   1.164  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.349  -5.542   1.591  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.453  -5.260   0.472  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.388  -6.584   0.685  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.018  -1.148   3.786  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.353  -1.593   4.169  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.496  -1.637   5.687  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.106  -2.554   6.237  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.418  -0.671   3.567  1.00  0.00           C  
ATOM    754  CG  ARG A 658       7.417   0.732   4.153  1.00  0.00           C  
ATOM    755  CD  ARG A 658       8.585   1.556   3.633  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.820   1.279   4.365  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.693   0.331   4.026  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.473  -0.440   2.968  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      11.789   0.153   4.749  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.920  -0.343   3.233  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.492  -2.590   3.779  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       8.390  -1.107   3.738  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.250  -0.594   2.503  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       6.495   1.224   3.882  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.488   0.663   5.228  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       8.735   1.327   2.589  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       8.343   2.603   3.738  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.010   1.830   5.152  1.00  0.00           H  
ATOM    769 HH11 ARG A 658       9.649  -0.315   2.417  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      11.135  -1.149   2.721  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      11.961   0.730   5.548  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      12.445  -0.558   4.497  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.934  -0.637   6.357  1.00  0.00           N  
ATOM    774  CA  LEU A 659       6.003  -0.556   7.811  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.348  -1.768   8.466  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.931  -2.392   9.353  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.337   0.727   8.304  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.533   1.020   9.794  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.336   2.297   9.990  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       4.190   1.119  10.499  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.468   0.069   5.861  1.00  0.00           H  
ATOM    782  HA  LEU A 659       7.046  -0.536   8.089  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.737   1.556   7.737  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.278   0.657   8.109  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.087   0.207  10.242  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.349   2.557  11.038  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.882   3.098   9.426  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.348   2.143   9.645  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       3.805   0.127  10.682  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       3.496   1.665   9.876  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.315   1.636  11.437  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.136  -2.103   8.029  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.419  -3.246   8.586  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.251  -4.519   8.450  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.366  -5.301   9.393  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.050  -3.454   7.898  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.140  -2.246   8.131  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.378  -4.720   8.413  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.274  -2.444   7.623  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.716  -1.573   7.320  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.247  -3.052   9.635  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.217  -3.571   6.838  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.084  -2.046   9.190  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.557  -1.386   7.629  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.224  -4.636   9.479  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       2.007  -5.573   8.205  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.425  -4.845   7.921  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.756  -1.485   7.514  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.829  -3.049   8.327  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.245  -2.944   6.666  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.832  -4.716   7.271  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.656  -5.892   7.015  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.895  -5.894   7.907  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.306  -6.938   8.413  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.071  -5.938   5.542  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.186  -6.855   4.722  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.582  -7.966   4.367  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       3.979  -6.394   4.415  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.704  -4.056   6.557  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.064  -6.766   7.240  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       6.010  -4.943   5.126  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.089  -6.292   5.472  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.731  -5.500   4.731  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.385  -6.966   3.885  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.487  -4.718   8.093  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.681  -4.583   8.922  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.344  -4.682  10.409  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.233  -4.843  11.245  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.374  -3.249   8.635  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.661  -3.049   9.419  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.728  -4.063   9.055  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      12.326  -3.931   7.967  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      11.965  -4.989   9.859  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.114  -3.921   7.661  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.354  -5.387   8.665  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.607  -3.196   7.582  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.698  -2.445   8.886  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      11.043  -2.060   9.214  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.444  -3.138  10.473  1.00  0.00           H  
ATOM    840  N   MET A 663       7.058  -4.582  10.737  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.616  -4.657  12.126  1.00  0.00           C  
ATOM    842  C   MET A 663       6.209  -6.081  12.499  1.00  0.00           C  
ATOM    843  O   MET A 663       5.260  -6.286  13.257  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.445  -3.699  12.360  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.650  -2.765  13.542  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.633  -3.206  14.965  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.092  -2.398  14.542  1.00  0.00           C  
ATOM    848  H   MET A 663       6.391  -4.451  10.032  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.443  -4.358  12.752  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.306  -3.097  11.474  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.549  -4.276  12.535  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.689  -2.801  13.836  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.400  -1.759  13.236  1.00  0.00           H  
ATOM    854  HE1 MET A 663       2.268  -3.066  14.746  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.095  -2.141  13.493  1.00  0.00           H  
ATOM    856  HE3 MET A 663       2.982  -1.500  15.132  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.930  -7.062  11.963  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.623  -8.451  12.255  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.369  -8.925  11.549  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.644  -9.779  12.061  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.674  -6.842  11.366  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.455  -9.065  11.942  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.488  -8.562  13.321  1.00  0.00           H  
ATOM    864  N   GLY A 665       5.113  -8.368  10.371  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.938  -8.747   9.610  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.692  -8.017  10.071  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.719  -7.301  11.072  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.730  -7.693  10.017  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       4.109  -8.523   8.567  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.780  -9.810   9.719  1.00  0.00           H  
ATOM    871  N   MET A 666       1.598  -8.197   9.339  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.335  -7.553   9.674  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.279  -8.169  10.927  1.00  0.00           C  
ATOM    874  O   MET A 666      -0.824  -7.461  11.774  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.640  -7.672   8.501  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.725  -6.609   8.496  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.911  -6.824   9.836  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.583  -5.358  10.809  1.00  0.00           C  
ATOM    879  H   MET A 666       1.639  -8.779   8.553  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.534  -6.509   9.861  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.085  -7.592   7.578  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.116  -8.641   8.541  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.261  -5.640   8.598  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.253  -6.657   7.555  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.756  -4.816  10.376  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -2.337  -5.645  11.819  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -3.459  -4.730  10.819  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.194  -9.491  11.036  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.750 -10.202  12.183  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.247  -9.616  13.501  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.020  -9.428  14.438  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.403 -11.691  12.106  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.063 -11.964  11.813  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.400 -13.441  11.865  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.952 -13.999  10.916  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.069 -14.084  12.979  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.247 -10.001  10.326  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.824 -10.093  12.147  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.651 -12.156  13.049  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.995 -12.146  11.325  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.295 -11.594  10.826  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.666 -11.446  12.543  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.631 -13.576  13.694  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.275 -15.041  13.040  1.00  0.00           H  
ATOM    905  N   GLN A 668       1.049  -9.328  13.568  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.640  -8.763  14.776  1.00  0.00           C  
ATOM    907  C   GLN A 668       1.075  -7.374  15.058  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.795  -7.026  16.204  1.00  0.00           O  
ATOM    909  CB  GLN A 668       3.163  -8.692  14.640  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.887  -9.845  15.315  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.714 -11.157  14.575  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.635 -11.634  13.912  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.530 -11.747  14.684  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.619  -9.497  12.789  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.392  -9.413  15.601  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.420  -8.698  13.591  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.511  -7.769  15.081  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.941  -9.613  15.363  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.499  -9.959  16.317  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.842 -11.309  15.228  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.391 -12.597  14.215  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.911  -6.587  14.002  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.379  -5.235  14.125  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.004  -5.236  14.776  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.233  -4.554  15.775  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.279  -4.558  12.743  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.258  -3.139  12.870  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.633  -4.562  12.048  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.153  -6.924  13.114  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.061  -4.655  14.734  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.412  -5.126  12.136  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.502  -2.503  13.300  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.130  -3.138  13.507  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.527  -2.768  11.892  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.660  -5.358  11.319  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.413  -4.716  12.779  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.787  -3.615  11.552  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.927  -5.989  14.185  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.299  -6.066  14.684  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.421  -6.936  15.936  1.00  0.00           C  
ATOM    941  O   THR A 670      -3.968  -6.502  16.950  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.229  -6.593  13.588  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.571  -6.620  14.039  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.877  -7.986  13.112  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.684  -6.496  13.384  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.605  -5.063  14.938  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.172  -5.931  12.736  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.099  -6.019  13.510  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.285  -8.144  12.125  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.292  -8.714  13.794  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -2.803  -8.096  13.079  1.00  0.00           H  
ATOM    952  N   ASP A 671      -2.937  -8.172  15.854  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.022  -9.109  16.972  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.426  -8.531  18.253  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.059  -8.562  19.308  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.313 -10.417  16.619  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -2.784 -11.579  17.471  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.377 -11.329  18.541  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.561 -12.740  17.067  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.528  -8.472  15.016  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.067  -9.319  17.144  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.504 -10.655  15.583  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.250 -10.295  16.766  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.205  -8.020  18.161  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.528  -7.456  19.324  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.042  -6.057  19.664  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.596  -5.451  20.638  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.982  -7.409  19.083  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.600  -8.719  18.589  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       3.116  -8.611  18.548  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       1.173  -9.880  19.475  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.744  -8.033  17.297  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -0.724  -8.106  20.163  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       1.185  -6.640  18.353  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.465  -7.138  20.010  1.00  0.00           H  
ATOM    976  HG  LEU A 672       1.253  -8.918  17.585  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       3.405  -7.875  17.811  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       3.539  -9.569  18.284  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       3.482  -8.311  19.519  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       1.441  -9.669  20.500  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       1.670 -10.783  19.151  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       0.103 -10.013  19.403  1.00  0.00           H  
ATOM    983  N   LYS A 673      -1.976  -5.541  18.865  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.527  -4.209  19.105  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.406  -3.199  19.310  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.043  -2.873  20.440  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.451  -4.223  20.324  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.748  -4.981  20.093  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.204  -5.702  21.351  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.036  -6.930  21.019  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -6.517  -7.624  22.245  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.298  -6.061  18.100  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.095  -3.918  18.234  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -2.931  -4.685  21.151  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.696  -3.205  20.588  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.514  -4.281  19.794  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -4.594  -5.707  19.308  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -4.335  -6.010  21.913  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.799  -5.025  21.947  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -6.888  -6.624  20.431  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -5.430  -7.614  20.443  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.439  -7.240  22.534  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -5.839  -7.489  23.022  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -6.620  -8.643  22.063  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.864  -2.712  18.204  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.218  -1.742  18.251  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.124  -0.766  17.087  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.119  -0.150  16.707  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.572  -2.454  18.222  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.926  -3.143  19.529  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.161  -4.017  19.380  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.022  -3.985  20.633  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.224  -4.854  20.504  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.204  -3.015  17.337  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.130  -1.192  19.175  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.557  -3.199  17.440  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.341  -1.730  18.002  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.118  -2.392  20.281  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.095  -3.760  19.837  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.851  -5.034  19.195  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.744  -3.659  18.544  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.340  -2.968  20.809  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.429  -4.325  21.469  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       6.021  -4.441  21.029  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.494  -4.946  19.504  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.024  -5.800  20.886  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.073  -0.620  16.520  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.256   0.294  15.404  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.827   1.703  15.805  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.367   2.492  14.982  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.706   0.301  14.924  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.956  -0.704  13.840  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.456  -1.953  14.014  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.706  -0.570  12.422  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.527  -2.601  12.814  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.079  -1.784  11.826  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.208   0.443  11.598  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.970  -2.018  10.458  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.098   0.209  10.238  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.478  -1.013   9.681  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.837  -1.130  16.859  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.630  -0.058  14.603  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.356   0.067  15.754  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.949   1.278  14.545  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.746  -2.364  14.970  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.844  -3.496  12.685  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.911   1.396  12.004  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.261  -2.958  10.015  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.709   0.979   9.589  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.374  -1.152   8.616  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.997   2.011  17.085  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.638   3.322  17.613  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.833   3.647  17.348  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.174   4.781  17.006  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.920   3.382  19.115  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.311   2.888  19.461  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.669   1.748  19.164  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -3.104   3.746  20.092  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.390   1.339  17.685  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.250   4.058  17.113  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.200   2.768  19.636  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.826   4.404  19.452  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.752   4.638  20.296  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -4.009   3.453  20.328  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.703   2.653  17.511  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.135   2.852  17.295  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.477   2.870  15.807  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.129   3.798  15.320  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       3.934   1.753  18.000  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.145   2.273  18.757  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.227   2.761  17.809  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       7.007   1.602  17.210  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.800   0.873  18.239  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.377   1.771  17.788  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.403   3.806  17.723  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.287   1.248  18.702  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.276   1.041  17.263  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       4.837   3.093  19.389  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.545   1.476  19.367  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.767   3.323  17.010  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.909   3.399  18.354  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       6.311   0.915  16.752  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       7.679   1.988  16.457  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.346  -0.036  18.461  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.863   1.438  19.110  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       8.762   0.692  17.886  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.028   1.848  15.082  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.288   1.768  13.652  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.743   3.014  12.954  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.357   3.534  12.023  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.682   0.474  13.075  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.572   0.652  12.032  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.338  -0.640  11.261  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.307   1.093  12.722  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.510   1.139  15.515  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.360   1.741  13.517  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.474  -0.106  12.632  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.273  -0.093  13.898  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.847   1.419  11.324  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       0.352  -1.025  11.489  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       2.082  -1.370  11.544  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       1.411  -0.443  10.203  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.108   1.945  12.206  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.534   1.361  13.739  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.403   0.283  12.713  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.593   3.497  13.422  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       0.978   4.688  12.853  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.777   5.930  13.228  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.932   6.848  12.423  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.464   4.818  13.326  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.146   3.048  14.169  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       0.975   4.582  11.778  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.829   5.809  13.099  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.510   4.654  14.392  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -1.077   4.085  12.822  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.293   5.947  14.456  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.088   7.074  14.934  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.221   7.373  13.960  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.450   8.525  13.592  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.656   6.779  16.324  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       2.661   7.072  17.429  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       1.797   7.953  17.232  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.746   6.422  18.492  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.138   5.181  15.049  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.440   7.936  14.992  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.930   5.736  16.380  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.534   7.387  16.483  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.917   6.324  13.533  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.017   6.474  12.585  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.499   6.972  11.236  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.237   7.580  10.460  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.748   5.143  12.404  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.658   4.785  13.567  1.00  0.00           C  
ATOM   1134  SD  MET A 681       7.802   3.004  13.813  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.721   2.534  12.350  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.679   5.425  13.857  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.705   7.203  12.987  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.017   4.356  12.292  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.349   5.194  11.508  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.642   5.187  13.375  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.260   5.228  14.468  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       9.754   2.361  12.614  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.665   3.327  11.619  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.299   1.630  11.935  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.223   6.706  10.968  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.597   7.122   9.717  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.233   8.609   9.738  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.730   9.144   8.750  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.352   6.278   9.438  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.567   5.111   8.473  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.846   5.625   7.069  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.707   4.226   8.955  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.699   6.215  11.635  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.312   6.957   8.924  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       1.993   5.882  10.377  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.591   6.921   9.024  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.670   4.512   8.437  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.311   4.844   6.486  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.507   6.478   7.123  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       1.917   5.918   6.603  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.540   4.844   9.254  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.015   3.569   8.155  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.374   3.638   9.796  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.490   9.271  10.867  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.194  10.696  11.015  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.689  10.953  11.038  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.126  11.495  10.087  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.850  11.504   9.891  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.218  12.059  10.260  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.325  11.406   9.446  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.582  12.122   8.198  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.313  11.632   7.199  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.860  10.427   7.297  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       7.497  12.350   6.099  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.887   8.790  11.621  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.609  11.017  11.959  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.964  10.871   9.024  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.207  12.334   9.637  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.227  13.122  10.072  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.398  11.875  11.309  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.229  11.395  10.036  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.035  10.392   9.215  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       6.190  13.015   8.100  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.725   9.881   8.124  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.408  10.064   6.543  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       7.087  13.258   6.020  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       8.046  11.982   5.348  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.048  10.568  12.136  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.388  10.761  12.298  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.678  11.552  13.576  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.067  11.304  14.616  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.131   9.402  12.333  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.276   8.843  10.917  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.502   9.531  12.987  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.037   8.429  10.292  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.556  10.147  12.862  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.745  11.323  11.447  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.544   8.713  12.922  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.917   7.975  10.943  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.723   9.596  10.284  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -3.087  10.267  12.458  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.384   9.836  14.016  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -3.007   8.577  12.951  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684      -0.126   7.578   9.649  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.739   8.166  11.069  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.433   9.249   9.710  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.612  12.519  13.518  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.965  13.339  14.681  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.538  12.507  15.823  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.602  11.901  15.692  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.021  14.311  14.141  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.541  13.671  12.900  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.393  12.891  12.326  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.113  13.896  15.042  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.803  14.440  14.876  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.560  15.264  13.929  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.360  13.011  13.143  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.863  14.430  12.203  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.756  12.014  11.813  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.810  13.508  11.660  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.825  12.488  16.943  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.258  11.735  18.114  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.553  12.309  18.684  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.273  11.630  19.416  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.166  11.746  19.185  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.742  13.143  19.606  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.509  13.612  20.831  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.842  14.815  21.478  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.708  15.441  22.515  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.988  12.997  16.981  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.436  10.716  17.806  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.530  11.225  20.059  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.298  11.229  18.804  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.313  13.135  19.836  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.930  13.827  18.791  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.511  13.885  20.534  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.551  12.805  21.548  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.081  14.495  21.939  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.626  15.546  20.712  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.601  14.940  23.420  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -2.705  15.397  22.223  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.442  16.438  22.649  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.843  13.562  18.344  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.050  14.225  18.823  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.303  13.591  18.224  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.389  13.684  18.796  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.006  15.714  18.478  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.586  15.906  17.139  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.076  16.507  19.369  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.231  14.053  17.758  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.085  14.115  19.896  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.999  16.127  18.584  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -5.165  15.418  16.548  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.144  15.974  19.482  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.533  16.641  20.338  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.887  17.473  18.924  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.149  12.945  17.071  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.274  12.300  16.407  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.821  11.152  17.250  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.163  10.125  17.417  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.859  11.799  15.033  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.259  12.901  16.660  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.052  13.038  16.275  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -5.850  11.416  15.079  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.902  12.613  14.325  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.529  11.013  14.718  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.027  11.331  17.780  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.657  10.306  18.606  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.352   9.245  17.752  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -11.002   8.342  18.278  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.660  10.940  19.571  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.007  11.625  20.761  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.807  10.688  21.936  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.752  10.371  22.659  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -8.573  10.241  22.133  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.504  12.171  17.612  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.878   9.826  19.176  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.243  11.675  19.036  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.320  10.171  19.944  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.043  12.006  20.457  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -10.634  12.446  21.076  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -7.869  10.536  21.518  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.415   9.633  22.886  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.198   9.352  16.438  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.795   8.396  15.515  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.720   7.735  14.654  1.00  0.00           C  
ATOM   1287  O   ASP A 690      -9.961   6.702  14.029  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.827   9.089  14.624  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -11.223  10.215  13.808  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -11.169  11.354  14.317  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -10.803   9.958  12.660  1.00  0.00           O  
ATOM   1292  H   ASP A 690      -9.659  10.086  16.080  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.290   7.635  16.100  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.252   8.366  13.944  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.611   9.499  15.244  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.536   8.343  14.620  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.426   7.822  13.828  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.155   6.354  14.144  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.729   5.597  13.275  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.162   8.650  14.072  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.667   8.603  15.510  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.286   7.974  15.608  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.582   8.383  16.822  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.379   7.932  17.169  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -1.743   7.057  16.399  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -1.809   8.356  18.288  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.411   9.169  15.133  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.699   7.905  12.787  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.375   8.280  13.431  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.366   9.679  13.818  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -5.620   9.609  15.897  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.360   8.021  16.100  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.393   6.900  15.611  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -3.706   8.274  14.749  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.029   9.028  17.409  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.167   6.733  15.553  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -0.839   6.722  16.665  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -2.284   9.015  18.872  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -0.905   8.017  18.550  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.398   5.959  15.390  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.172   4.579  15.811  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.196   3.630  15.191  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.832   2.641  14.552  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.231   4.468  17.339  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -6.029   5.047  18.094  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.721   4.651  17.422  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -6.143   6.561  18.200  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.735   6.609  16.041  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.186   4.290  15.476  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -8.120   4.979  17.679  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.318   3.423  17.597  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -6.019   4.644  19.097  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.689   3.578  17.302  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.891   4.970  18.034  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.657   5.124  16.453  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.956   6.865  19.219  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -7.136   6.870  17.909  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.418   7.024  17.548  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.478   3.931  15.387  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.549   3.097  14.852  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.658   3.235  13.339  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.888   2.253  12.632  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.872   3.453  15.513  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.714   4.731  15.902  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.321   2.069  15.093  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.910   4.517  15.692  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.959   2.926  16.452  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.687   3.168  14.863  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.481   4.455  12.844  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.550   4.706  11.412  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.435   3.955  10.698  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.623   3.439   9.598  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.446   6.205  11.122  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.249   6.648   9.910  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -10.546   7.762   9.150  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -11.516   8.860   8.744  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -11.173   9.443   7.417  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.287   5.196  13.454  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.502   4.342  11.055  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.803   6.752  11.982  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.409   6.456  10.952  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.381   5.804   9.249  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.214   7.003  10.240  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694      -9.780   8.188   9.781  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.092   7.347   8.262  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -12.511   8.444   8.697  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -11.488   9.641   9.489  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -11.752   9.003   6.673  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -10.169   9.277   7.202  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -11.351  10.467   7.420  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.275   3.900  11.341  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.115   3.212  10.789  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.371   1.713  10.687  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.108   1.099   9.654  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.895   3.491  11.675  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.817   2.404  11.717  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.168   2.220  10.354  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.774   2.762  12.758  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.189   4.335  12.215  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.931   3.605   9.801  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.434   4.406  11.335  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.247   3.644  12.684  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.265   1.459  12.004  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.623   2.890   9.642  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.307   1.198  10.029  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -3.106   2.432  10.426  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.234   3.345  13.543  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.985   3.337  12.296  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.365   1.860  13.174  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.882   1.130  11.768  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.167  -0.300  11.806  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.085  -0.712  10.658  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.822  -1.692   9.961  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.808  -0.676  13.143  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.689  -2.153  13.482  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -9.763  -2.618  14.446  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696     -10.873  -2.087  14.460  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -9.436  -3.614  15.261  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.067   1.676  12.563  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.231  -0.825  11.709  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -8.331  -0.109  13.929  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.857  -0.419  13.111  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -8.773  -2.726  12.571  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.722  -2.330  13.930  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -8.532  -3.989  15.194  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696     -10.111  -3.935  15.895  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.161   0.042  10.470  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.120  -0.244   9.408  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.592   0.209   8.049  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.927  -0.371   7.016  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.455   0.444   9.702  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.209  -0.166  10.873  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.663  -0.449  10.548  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.932  -1.451   9.852  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.533   0.330  10.991  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.317   0.809  11.060  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.276  -1.312   9.381  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.270   1.484   9.924  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.081   0.378   8.824  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.731  -1.094  11.147  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.168   0.519  11.706  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.768   1.253   8.058  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.197   1.794   6.830  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.213   0.824   6.190  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.145   0.714   4.967  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.512   3.120   7.115  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.534   1.673   8.912  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.006   1.975   6.139  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.782   2.985   7.901  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.248   3.846   7.428  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -8.018   3.470   6.221  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.453   0.121   7.020  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.477  -0.838   6.521  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.136  -2.194   6.289  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.786  -2.918   5.357  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.304  -0.965   7.503  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.464  -2.078   8.516  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.050  -3.368   8.222  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -6.033  -1.837   9.758  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.197  -4.389   9.139  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.184  -2.854  10.683  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.765  -4.127  10.368  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.913  -5.144  11.284  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.554   0.246   7.986  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.105  -0.468   5.577  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.399  -1.155   6.946  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.198  -0.036   8.044  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.605  -3.571   7.260  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.359  -0.837  10.000  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.868  -5.385   8.892  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.628  -2.648  11.645  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.752  -5.044  11.740  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.095  -2.527   7.147  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.811  -3.791   7.042  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.613  -3.853   5.745  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.822  -4.929   5.184  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.743  -3.974   8.241  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -8.983  -4.827   9.642  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.328  -1.905   7.867  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.079  -4.586   7.041  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.068  -3.003   8.586  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.605  -4.548   7.934  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -8.291  -5.398   9.301  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.064  -2.694   5.275  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.845  -2.624   4.044  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.968  -2.257   2.845  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.447  -2.209   1.712  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.974  -1.603   4.192  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.068  -1.750   3.147  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.016  -0.567   3.125  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.600  -0.206   4.146  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.175   0.043   1.956  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.871  -1.866   5.767  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.276  -3.599   3.872  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.421  -1.718   5.168  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.559  -0.610   4.109  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.610  -1.842   2.174  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.636  -2.644   3.362  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.678  -0.300   1.184  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.781   0.811   1.913  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.687  -1.993   3.096  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.761  -1.626   2.028  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.639  -2.654   1.888  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.662  -3.494   0.989  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.168  -0.239   2.291  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.116   0.899   1.981  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.383   0.949   2.550  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.744   1.923   1.119  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.251   1.987   2.269  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.607   2.964   0.834  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.859   2.991   1.411  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.720   4.026   1.128  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.358  -2.042   4.017  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.320  -1.597   1.104  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.893  -0.166   3.333  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.286  -0.112   1.681  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.687   0.163   3.224  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.763   1.899   0.668  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.232   2.008   2.721  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.300   3.751   0.161  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.281   4.863   1.294  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.654  -2.573   2.779  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.516  -3.487   2.753  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.963  -4.942   2.873  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.499  -5.810   2.129  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.544  -3.148   3.885  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.925  -1.752   3.809  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.180  -1.427   5.096  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.994  -1.648   2.610  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.691  -1.877   3.467  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.010  -3.357   1.809  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.073  -3.235   4.823  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.744  -3.873   3.874  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.712  -1.022   3.687  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.822  -0.856   5.749  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.296  -0.851   4.865  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.893  -2.346   5.586  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.227  -0.916   2.812  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -2.560  -1.346   1.741  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.537  -2.608   2.425  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.867  -5.205   3.811  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.374  -6.555   4.025  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.946  -7.132   2.736  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.618  -8.251   2.347  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.442  -6.551   5.122  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.002  -7.158   6.453  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.865  -8.666   6.333  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.690  -6.540   6.908  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.204  -4.475   4.370  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.547  -7.172   4.345  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.738  -5.527   5.298  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.300  -7.101   4.767  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.750  -6.949   7.203  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -5.829  -8.920   6.166  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.460  -9.016   5.503  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.208  -9.132   7.245  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.810  -5.471   6.999  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -4.920  -6.756   6.183  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.410  -6.954   7.865  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.796  -6.357   2.072  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.404  -6.797   0.821  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.325  -7.208  -0.176  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.330  -8.327  -0.686  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.269  -5.684   0.227  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.595  -5.749   0.720  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.011  -5.472   2.434  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -9.026  -7.653   1.036  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.848  -4.725   0.490  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.291  -5.784  -0.848  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -11.171  -5.221   0.162  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.402  -6.291  -0.446  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.308  -6.543  -1.383  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.633  -7.889  -1.115  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.248  -8.595  -2.048  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.277  -5.416  -1.299  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.175  -5.518  -2.330  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.459  -5.837  -3.652  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.850  -5.292  -1.981  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.453  -5.928  -4.596  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.839  -5.380  -2.919  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.146  -5.698  -4.224  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.141  -5.786  -5.161  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.468  -5.414  -0.013  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.725  -6.559  -2.378  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.776  -4.470  -1.443  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.819  -5.431  -0.321  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.484  -6.015  -3.941  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.612  -5.043  -0.957  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.694  -6.177  -5.619  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.185  -5.200  -2.627  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.490  -5.077  -5.021  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.480  -8.236   0.160  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.839  -9.497   0.533  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.864 -10.599   0.819  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -4.495 -11.721   1.163  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.947  -9.290   1.759  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.500  -9.033   1.384  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.044  -9.588   0.363  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.824  -8.276   2.113  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.794  -7.629   0.865  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -3.221  -9.808  -0.296  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.309  -8.442   2.321  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.988 -10.173   2.380  1.00  0.00           H  
ATOM   1584  N   SER A 708      -6.148 -10.275   0.689  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -7.213 -11.240   0.949  1.00  0.00           C  
ATOM   1586  C   SER A 708      -7.449 -12.166  -0.244  1.00  0.00           C  
ATOM   1587  O   SER A 708      -8.035 -13.239  -0.095  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -8.511 -10.512   1.301  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -9.187 -11.158   2.365  1.00  0.00           O  
ATOM   1590  H   SER A 708      -6.387  -9.364   0.425  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.912 -11.839   1.795  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -8.285  -9.499   1.598  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -9.159 -10.496   0.436  1.00  0.00           H  
ATOM   1594  HG  SER A 708     -10.118 -11.246   2.147  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -7.003 -11.752  -1.427  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -7.188 -12.562  -2.629  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.991 -13.476  -2.876  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -5.054 -13.523  -2.079  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.447 -11.679  -3.860  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.549 -10.445  -4.019  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -7.099  -9.278  -3.217  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -5.110 -10.750  -3.619  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.548 -10.889  -1.491  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -8.057 -13.183  -2.464  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.330 -12.291  -4.741  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -8.472 -11.342  -3.818  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.548 -10.151  -5.058  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -7.710  -9.653  -2.410  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.699  -8.653  -3.860  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.282  -8.701  -2.813  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.469  -9.944  -3.944  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.794 -11.671  -4.086  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -5.045 -10.851  -2.547  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.035 -14.205  -3.989  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.963 -15.125  -4.351  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.840 -14.395  -5.086  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.997 -13.242  -5.487  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.516 -16.253  -5.226  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.609 -17.465  -4.498  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.811 -14.122  -4.582  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.567 -15.549  -3.441  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.501 -15.983  -5.577  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.862 -16.405  -6.072  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.072 -18.136  -4.923  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.685 -15.060  -5.274  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.534 -14.466  -5.964  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.864 -14.037  -7.391  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.156 -13.221  -7.979  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.488 -15.589  -5.972  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.251 -16.840  -5.699  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.406 -16.436  -4.830  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.146 -13.618  -5.420  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.004 -15.626  -6.938  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.248 -15.403  -5.204  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.609 -17.261  -6.627  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.622 -17.549  -5.182  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.253 -17.081  -5.005  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.121 -16.456  -3.789  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.942 -14.587  -7.945  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.353 -14.250  -9.304  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.632 -12.754  -9.429  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.090 -12.084 -10.307  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.594 -15.054  -9.704  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.763 -14.897  -8.745  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.838 -15.945  -8.960  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -7.600 -15.821  -9.942  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.918 -16.888  -8.146  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.471 -15.232  -7.432  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.541 -14.507  -9.967  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.916 -14.733 -10.684  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.331 -16.101  -9.748  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -5.397 -14.983  -7.733  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.200 -13.920  -8.888  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.473 -12.239  -8.539  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.821 -10.822  -8.537  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.597  -9.963  -8.236  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.524  -8.801  -8.636  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.914 -10.549  -7.505  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.232 -11.237  -7.820  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.260 -10.287  -8.401  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -7.879  -9.434  -9.230  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.447 -10.395  -8.027  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.866 -12.824  -7.859  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.192 -10.569  -9.519  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.575 -10.894  -6.540  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.091  -9.485  -7.456  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -7.049 -12.026  -8.534  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.628 -11.661  -6.910  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.633 -10.550  -7.536  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.410  -9.839  -7.192  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.516  -9.708  -8.422  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.104  -8.608  -8.791  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.665 -10.572  -6.075  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.771  -9.899  -4.742  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.166  -9.001  -4.276  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.711  -9.998  -3.772  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.193  -8.578  -3.077  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.328  -9.167  -2.749  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.756 -11.485  -7.270  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.684  -8.852  -6.849  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -1.069 -11.568  -5.976  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.383 -10.638  -6.332  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.973  -8.718  -4.752  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.597 -10.617  -3.798  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.351  -7.870  -2.468  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.858  -8.966  -1.950  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.215 -10.842  -9.046  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.635 -10.867 -10.230  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.024 -10.147 -11.404  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.655  -9.513 -12.211  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.960 -12.313 -10.617  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.414 -12.691 -10.385  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.546 -14.116  -9.872  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       2.641 -14.167  -8.415  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.121 -15.209  -7.739  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       3.549 -16.288  -8.383  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.172 -15.172  -6.414  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.554 -11.687  -8.683  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.555 -10.358  -9.985  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.340 -12.977 -10.033  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.736 -12.455 -11.664  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.951 -12.605 -11.318  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.840 -12.015  -9.658  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       1.680 -14.680 -10.187  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       3.435 -14.557 -10.298  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       2.331 -13.385  -7.914  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.514 -16.322  -9.381  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       3.909 -17.066  -7.869  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       2.851 -14.362  -5.924  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       3.532 -15.954  -5.906  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.345 -10.249 -11.500  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.079  -9.605 -12.586  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.015  -8.086 -12.465  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.624  -7.395 -13.407  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.539 -10.067 -12.593  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.837 -11.121 -13.648  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.155 -12.469 -13.021  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.499 -13.474 -14.025  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -3.619 -14.016 -14.864  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -2.342 -13.657 -14.820  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -4.017 -14.921 -15.748  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.837 -10.771 -10.832  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.616  -9.899 -13.516  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.780 -10.478 -11.624  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.174  -9.214 -12.779  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.686 -10.800 -14.234  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -2.975 -11.227 -14.290  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -3.291 -12.808 -12.469  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.989 -12.349 -12.345  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.435 -13.759 -14.078  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -2.035 -12.977 -14.156  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -1.686 -14.068 -15.454  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -4.978 -15.196 -15.784  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -3.356 -15.328 -16.378  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.402  -7.570 -11.303  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.389  -6.132 -11.066  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.966  -5.587 -11.084  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.722  -4.481 -11.566  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.055  -5.807  -9.728  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.505  -6.273  -9.597  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.959  -6.202  -8.147  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.415  -5.437 -10.484  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.704  -8.171 -10.589  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.950  -5.661 -11.860  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.476  -6.269  -8.941  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -3.031  -4.737  -9.589  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.576  -7.302  -9.918  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.560  -7.070  -7.915  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.546  -5.308  -7.998  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.096  -6.178  -7.499  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.887  -4.667  -9.891  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -6.174  -6.070 -10.920  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -4.832  -4.980 -11.269  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.027  -6.369 -10.561  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.369  -5.953 -10.528  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.969  -5.987 -11.929  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.520  -4.998 -12.400  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.172  -6.857  -9.591  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.643  -6.486  -9.498  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.312  -7.059  -8.263  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.622  -7.220  -7.235  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.526  -7.347  -8.325  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.279  -7.242 -10.195  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.405  -4.939 -10.157  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.746  -6.799  -8.600  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.102  -7.875  -9.944  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.153  -6.863 -10.372  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.729  -5.409  -9.469  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.861  -7.134 -12.587  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.398  -7.297 -13.936  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.855  -6.226 -14.880  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.536  -5.811 -15.819  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       2.059  -8.687 -14.477  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.842  -9.806 -13.810  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.898 -10.383 -14.739  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.059 -10.979 -13.960  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       6.210 -10.039 -13.873  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.423  -7.893 -12.149  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.471  -7.197 -13.878  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       1.006  -8.872 -14.326  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.271  -8.709 -15.536  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.328  -9.416 -12.928  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.156 -10.591 -13.526  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.448 -11.157 -15.343  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       4.270  -9.595 -15.377  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.722 -11.216 -12.961  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.380 -11.884 -14.454  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       7.022 -10.509 -13.425  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.950  -9.207 -13.306  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.486  -9.723 -14.824  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.631  -5.777 -14.620  1.00  0.00           N  
ATOM   1792  CA  GLU A 720       0.012  -4.750 -15.453  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.679  -3.397 -15.218  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.159  -2.756 -16.153  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.485  -4.657 -15.152  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.318  -5.696 -15.885  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.036  -5.123 -17.092  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -2.447  -4.263 -17.780  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.187  -5.535 -17.349  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.150  -6.142 -13.847  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.148  -5.033 -16.486  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.636  -4.791 -14.090  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.839  -3.678 -15.435  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.668  -6.492 -16.217  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.054  -6.096 -15.202  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.701  -2.967 -13.964  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.307  -1.689 -13.607  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.801  -1.688 -13.920  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.314  -0.770 -14.560  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.107  -1.367 -12.112  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.652   0.016 -11.782  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.363  -1.470 -11.731  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.277  -3.515 -13.271  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.826  -0.917 -14.189  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.658  -2.093 -11.532  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.830   0.697 -11.614  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.253   0.373 -12.605  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.260  -0.040 -10.890  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.819  -2.286 -12.271  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.865  -0.548 -11.982  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.447  -1.649 -10.670  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.492  -2.718 -13.447  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.930  -2.852 -13.648  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.301  -2.834 -15.125  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.322  -2.259 -15.502  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.438  -4.145 -13.006  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.907  -4.008 -11.557  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       4.788  -3.464 -10.684  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.396  -5.347 -11.028  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.028  -3.404 -12.934  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.408  -2.015 -13.163  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.642  -4.875 -13.038  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.265  -4.514 -13.593  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.731  -3.310 -11.516  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.757  -2.388 -10.767  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.967  -3.741  -9.656  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       3.844  -3.877 -11.008  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.800  -6.141 -11.452  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.305  -5.364  -9.952  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       7.431  -5.487 -11.304  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.478  -3.454 -15.967  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.758  -3.477 -17.395  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.470  -2.114 -18.011  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.202  -1.648 -18.883  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.945  -4.577 -18.094  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.475  -4.240 -18.298  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.672  -5.336 -19.483  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.747  -6.897 -18.608  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.666  -3.893 -15.633  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.810  -3.692 -17.516  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.382  -4.768 -19.062  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.004  -5.478 -17.502  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.965  -4.326 -17.352  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.396  -3.226 -18.659  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.824  -7.706 -19.319  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       0.853  -7.021 -18.016  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.612  -6.905 -17.960  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.395  -1.478 -17.555  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.011  -0.168 -18.069  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.110   0.861 -17.823  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.275   1.802 -18.599  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.707   0.296 -17.417  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.467  -0.356 -18.007  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.678   0.622 -18.183  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.619   1.442 -19.124  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.634   0.568 -17.381  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.837  -1.901 -16.865  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.857  -0.263 -19.133  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.743   0.064 -16.363  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.618   1.365 -17.539  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.718  -0.770 -18.972  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724       0.146  -1.150 -17.349  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.855   0.680 -16.736  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.935   1.598 -16.388  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.236   1.215 -17.089  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.973   2.079 -17.563  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.145   1.617 -14.873  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.413   0.244 -14.278  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.826   0.338 -12.817  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.080  -0.476 -12.538  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.318  -0.648 -11.078  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.673  -0.087 -16.154  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.645   2.586 -16.712  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.987   2.255 -14.646  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.261   2.023 -14.403  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.514  -0.350 -14.349  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.206  -0.231 -14.838  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.019   1.372 -12.572  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.021  -0.035 -12.201  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.970  -1.450 -12.992  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.927   0.031 -12.976  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       7.692  -1.386 -10.698  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.127   0.244 -10.578  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.306  -0.923 -10.908  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.516  -0.083 -17.145  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.733  -0.577 -17.782  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.675  -0.395 -19.296  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.602   0.141 -19.903  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.948  -2.053 -17.442  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.239  -2.303 -15.971  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.567  -3.000 -15.748  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      10.715  -4.154 -16.204  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.459  -2.393 -15.119  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.892  -0.724 -16.745  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.563  -0.005 -17.395  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       8.058  -2.605 -17.709  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.780  -2.426 -18.021  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.258  -1.354 -15.454  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.452  -2.919 -15.561  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.582  -0.849 -19.900  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.401  -0.741 -21.344  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.751   0.588 -21.733  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.328   0.770 -22.875  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.543  -1.904 -21.884  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.102  -3.243 -21.399  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.484  -1.867 -23.405  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.441  -3.752 -20.138  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.880  -1.269 -19.362  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.377  -0.800 -21.805  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.538  -1.785 -21.507  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.960  -3.986 -22.170  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.158  -3.134 -21.201  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.478  -1.633 -23.720  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.770  -2.830 -23.802  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       7.161  -1.112 -23.773  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.396  -3.481 -20.145  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.921  -3.312 -19.276  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.533  -4.827 -20.091  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.672   1.517 -20.783  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.072   2.822 -21.039  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.784   3.538 -22.184  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.143   4.096 -23.074  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.118   3.686 -19.778  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.986   4.707 -19.652  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.855   5.186 -18.215  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.226   5.882 -20.589  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.024   1.323 -19.890  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.041   2.663 -21.318  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.085   3.034 -18.918  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.056   4.220 -19.766  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.054   4.239 -19.933  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       4.990   4.351 -17.544  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       3.875   5.614 -18.066  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.609   5.934 -18.014  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       4.591   6.707 -20.301  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       4.995   5.587 -21.602  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.261   6.185 -20.528  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.112   3.519 -22.153  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.912   4.167 -23.187  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.629   3.560 -24.557  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.260   4.266 -25.496  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.402   4.046 -22.862  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.780   4.626 -21.509  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.074   5.414 -21.554  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      12.238   6.233 -22.483  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.923   5.213 -20.661  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.566   3.059 -21.416  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.641   5.212 -23.207  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.676   3.001 -22.871  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.967   4.564 -23.623  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.988   5.282 -21.179  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.893   3.816 -20.804  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.807   2.248 -24.665  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.573   1.546 -25.922  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.106   1.633 -26.328  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.708   0.910 -27.265  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.994   0.080 -25.801  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.332  -0.118 -25.105  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.787  -1.566 -25.175  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.026  -2.438 -24.189  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.149  -3.887 -24.514  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.366   2.424 -25.705  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.103   1.740 -23.882  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.173   2.021 -26.683  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.240  -0.453 -25.241  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.061  -0.346 -26.791  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.072   0.505 -25.585  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.234   0.169 -24.069  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.618  -1.939 -26.174  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      11.842  -1.614 -24.945  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.420  -2.267 -23.198  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       8.983  -2.160 -24.213  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730       9.210  -4.335 -24.511  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      10.749  -4.362 -23.809  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.577  -4.009 -25.454  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 610      17.864 -16.042  -9.246  1.00  0.00           N  
ATOM      2  CA  GLY A 610      18.687 -15.965 -10.485  1.00  0.00           C  
ATOM      3  C   GLY A 610      19.530 -14.704 -10.546  1.00  0.00           C  
ATOM      4  O   GLY A 610      19.136 -13.667 -10.012  1.00  0.00           O  
ATOM      5  H1  GLY A 610      16.855 -15.942  -9.480  1.00  0.00           H  
ATOM      6  H2  GLY A 610      18.132 -15.283  -8.589  1.00  0.00           H  
ATOM      7  H3  GLY A 610      18.010 -16.959  -8.777  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      19.341 -16.824 -10.523  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      18.030 -15.987 -11.342  1.00  0.00           H  
ATOM     10  N   PRO A 611      20.705 -14.761 -11.195  1.00  0.00           N  
ATOM     11  CA  PRO A 611      21.598 -13.605 -11.314  1.00  0.00           C  
ATOM     12  C   PRO A 611      21.066 -12.561 -12.291  1.00  0.00           C  
ATOM     13  O   PRO A 611      21.245 -11.360 -12.089  1.00  0.00           O  
ATOM     14  CB  PRO A 611      22.897 -14.216 -11.840  1.00  0.00           C  
ATOM     15  CG  PRO A 611      22.466 -15.431 -12.586  1.00  0.00           C  
ATOM     16  CD  PRO A 611      21.256 -15.957 -11.862  1.00  0.00           C  
ATOM     17  HA  PRO A 611      21.776 -13.142 -10.355  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      23.395 -13.509 -12.487  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      23.540 -14.471 -11.011  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      22.209 -15.166 -13.602  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      23.256 -16.166 -12.578  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      20.545 -16.368 -12.564  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      21.546 -16.703 -11.137  1.00  0.00           H  
ATOM     24  N   LEU A 612      20.413 -13.028 -13.350  1.00  0.00           N  
ATOM     25  CA  LEU A 612      19.855 -12.134 -14.359  1.00  0.00           C  
ATOM     26  C   LEU A 612      18.740 -11.276 -13.771  1.00  0.00           C  
ATOM     27  O   LEU A 612      18.164 -11.612 -12.736  1.00  0.00           O  
ATOM     28  CB  LEU A 612      19.323 -12.940 -15.546  1.00  0.00           C  
ATOM     29  CG  LEU A 612      20.297 -13.971 -16.117  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      19.617 -14.813 -17.186  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      21.530 -13.283 -16.682  1.00  0.00           C  
ATOM     32  H   LEU A 612      20.303 -13.996 -13.456  1.00  0.00           H  
ATOM     33  HA  LEU A 612      20.648 -11.486 -14.702  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      18.428 -13.456 -15.231  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      19.062 -12.250 -16.334  1.00  0.00           H  
ATOM     36  HG  LEU A 612      20.616 -14.633 -15.324  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      19.720 -14.328 -18.145  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      18.569 -14.920 -16.947  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      20.079 -15.788 -17.224  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      21.261 -12.300 -17.040  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      21.927 -13.868 -17.499  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      22.278 -13.192 -15.909  1.00  0.00           H  
ATOM     43  N   GLY A 613      18.440 -10.167 -14.439  1.00  0.00           N  
ATOM     44  CA  GLY A 613      17.394  -9.277 -13.969  1.00  0.00           C  
ATOM     45  C   GLY A 613      16.990  -8.257 -15.015  1.00  0.00           C  
ATOM     46  O   GLY A 613      15.808  -8.108 -15.322  1.00  0.00           O  
ATOM     47  H   GLY A 613      18.933  -9.951 -15.258  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      16.529  -9.865 -13.702  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      17.748  -8.756 -13.091  1.00  0.00           H  
ATOM     50  N   SER A 614      17.976  -7.553 -15.563  1.00  0.00           N  
ATOM     51  CA  SER A 614      17.719  -6.542 -16.582  1.00  0.00           C  
ATOM     52  C   SER A 614      16.828  -5.430 -16.036  1.00  0.00           C  
ATOM     53  O   SER A 614      15.602  -5.541 -16.048  1.00  0.00           O  
ATOM     54  CB  SER A 614      17.065  -7.180 -17.810  1.00  0.00           C  
ATOM     55  OG  SER A 614      18.029  -7.483 -18.802  1.00  0.00           O  
ATOM     56  H   SER A 614      18.898  -7.719 -15.277  1.00  0.00           H  
ATOM     57  HA  SER A 614      18.667  -6.116 -16.872  1.00  0.00           H  
ATOM     58  HB2 SER A 614      16.569  -8.093 -17.517  1.00  0.00           H  
ATOM     59  HB3 SER A 614      16.340  -6.495 -18.226  1.00  0.00           H  
ATOM     60  HG  SER A 614      17.842  -6.977 -19.596  1.00  0.00           H  
ATOM     61  N   LEU A 615      17.453  -4.358 -15.560  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.717  -3.224 -15.012  1.00  0.00           C  
ATOM     63  C   LEU A 615      16.624  -2.094 -16.032  1.00  0.00           C  
ATOM     64  O   LEU A 615      17.066  -2.237 -17.172  1.00  0.00           O  
ATOM     65  CB  LEU A 615      17.391  -2.720 -13.735  1.00  0.00           C  
ATOM     66  CG  LEU A 615      17.892  -3.814 -12.791  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      18.911  -3.250 -11.813  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      16.728  -4.447 -12.045  1.00  0.00           C  
ATOM     69  H   LEU A 615      18.432  -4.327 -15.580  1.00  0.00           H  
ATOM     70  HA  LEU A 615      15.719  -3.561 -14.774  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      18.232  -2.102 -14.016  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      16.682  -2.109 -13.196  1.00  0.00           H  
ATOM     73  HG  LEU A 615      18.379  -4.585 -13.371  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      19.683  -3.983 -11.634  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      18.420  -3.009 -10.881  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      19.352  -2.356 -12.228  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      17.085  -5.284 -11.462  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      15.990  -4.792 -12.755  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.280  -3.716 -11.388  1.00  0.00           H  
ATOM     80  N   GLY A 616      16.047  -0.972 -15.616  1.00  0.00           N  
ATOM     81  CA  GLY A 616      15.909   0.163 -16.509  1.00  0.00           C  
ATOM     82  C   GLY A 616      15.432   1.412 -15.794  1.00  0.00           C  
ATOM     83  O   GLY A 616      16.200   2.060 -15.083  1.00  0.00           O  
ATOM     84  H   GLY A 616      15.712  -0.914 -14.697  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      16.867   0.366 -16.964  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      15.200  -0.087 -17.284  1.00  0.00           H  
ATOM     87  N   ARG A 617      14.163   1.752 -15.988  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.580   2.922 -15.372  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.364   2.547 -14.539  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.371   2.030 -15.048  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.190   3.932 -16.439  1.00  0.00           C  
ATOM     92  CG  ARG A 617      12.277   3.369 -17.517  1.00  0.00           C  
ATOM     93  CD  ARG A 617      13.072   2.896 -18.724  1.00  0.00           C  
ATOM     94  NE  ARG A 617      13.194   3.937 -19.743  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      12.301   4.140 -20.710  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      11.212   3.385 -20.791  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      12.497   5.106 -21.598  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.605   1.207 -16.561  1.00  0.00           H  
ATOM     99  HA  ARG A 617      14.323   3.363 -14.726  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      12.688   4.758 -15.963  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.089   4.288 -16.913  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      11.728   2.533 -17.112  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      11.588   4.139 -17.830  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      14.061   2.611 -18.397  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      12.576   2.039 -19.153  1.00  0.00           H  
ATOM    106  HE  ARG A 617      13.984   4.514 -19.706  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      11.055   2.658 -20.125  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      10.548   3.545 -21.521  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      13.314   5.680 -21.540  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      11.829   5.259 -22.326  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.465   2.817 -13.255  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.390   2.522 -12.314  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.135   3.709 -11.391  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.065   4.418 -11.005  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.735   1.281 -11.487  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.160   0.087 -12.329  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.589  -0.340 -12.025  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.690  -1.776 -11.772  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.436  -2.710 -12.685  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      13.068  -2.365 -13.913  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      13.552  -3.993 -12.371  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.288   3.227 -12.932  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.495   2.326 -12.885  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.541   1.527 -10.812  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.868   0.996 -10.909  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.498  -0.741 -12.122  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.089   0.353 -13.374  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      14.213  -0.089 -12.869  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.935   0.195 -11.152  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.960  -2.059 -10.873  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      12.980  -1.400 -14.158  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      12.878  -3.072 -14.595  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.829  -4.258 -11.448  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      13.361  -4.695 -13.057  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.870   3.921 -11.039  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.498   5.025 -10.159  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.886   4.738  -8.708  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.769   5.608  -7.845  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.995   5.309 -10.253  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.142   4.075 -10.249  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.424   2.882  -9.649  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.863   3.916 -10.875  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.402   1.991  -9.865  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.432   2.602 -10.614  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.040   4.756 -11.631  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.218   2.108 -11.080  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.833   4.265 -12.094  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.432   2.952 -11.817  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.173   3.322 -11.379  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.037   5.900 -10.490  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.699   5.918  -9.412  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.796   5.849 -11.167  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.324   2.680  -9.091  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.372   1.069  -9.537  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.333   5.771 -11.855  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.895   1.098 -10.873  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.184   4.899 -12.680  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.481   2.610 -12.199  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.348   3.518  -8.443  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.743   3.152  -7.095  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.885   2.039  -6.522  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.763   1.823  -6.978  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.422   2.863  -9.166  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.773   2.827  -7.110  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.660   4.020  -6.458  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.389   1.311  -5.511  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.647   0.214  -4.881  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.435   0.715  -4.104  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.381   0.078  -4.098  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.670  -0.413  -3.931  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.641   0.678  -3.645  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.718   1.500  -4.901  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.329  -0.517  -5.610  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.173  -0.747  -3.032  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.150  -1.250  -4.416  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.283   1.282  -2.823  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.608   0.259  -3.412  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.889   2.540  -4.663  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.497   1.127  -5.550  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.592   1.861  -3.451  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.511   2.451  -2.672  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.382   2.920  -3.584  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.207   2.860  -3.219  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.033   3.624  -1.841  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.236   3.247  -1.000  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.098   2.820   0.147  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.427   3.404  -1.566  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.456   2.323  -3.496  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.129   1.691  -2.007  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.318   4.428  -2.503  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.248   3.968  -1.182  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.462   3.749  -2.483  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.222   3.168  -1.045  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.744   3.377  -4.778  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.761   3.846  -5.744  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.947   2.679  -6.290  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.728   2.770  -6.430  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.437   4.591  -6.912  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.400   5.102  -7.901  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.290   5.736  -6.388  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.693   3.390  -5.023  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.096   4.532  -5.239  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.083   3.898  -7.428  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.075   4.288  -8.534  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.837   5.879  -8.511  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.553   5.500  -7.363  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.722   6.273  -7.219  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       8.080   5.341  -5.766  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.675   6.407  -5.806  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.630   1.578  -6.590  1.00  0.00           N  
ATOM    211  CA  GLN A 624       4.968   0.390  -7.112  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.986  -0.165  -6.089  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.901  -0.628  -6.441  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.999  -0.680  -7.481  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.393  -1.920  -8.123  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.372  -1.592  -9.195  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.657  -0.849 -10.134  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.174  -2.149  -9.060  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.600   1.564  -6.451  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.424   0.676  -8.000  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.711  -0.255  -8.172  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.519  -0.984  -6.584  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.186  -2.499  -8.571  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.911  -2.506  -7.355  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.018  -2.731  -8.287  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.494  -1.956  -9.740  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.372  -0.110  -4.818  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.523  -0.601  -3.741  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.225   0.198  -3.681  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.135  -0.372  -3.639  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.259  -0.514  -2.401  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.572  -1.871  -1.791  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.661  -2.593  -2.567  1.00  0.00           C  
ATOM    234  NE  ARG A 625       5.119  -3.356  -3.690  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       5.871  -3.951  -4.613  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.194  -3.874  -4.552  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       5.297  -4.625  -5.600  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.247   0.274  -4.600  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.287  -1.634  -3.948  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.190   0.013  -2.548  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.650   0.039  -1.701  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.903  -1.729  -0.773  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.675  -2.474  -1.799  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.360  -1.862  -2.946  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.174  -3.269  -1.899  1.00  0.00           H  
ATOM    246  HE  ARG A 625       4.144  -3.429  -3.759  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.633  -3.367  -3.811  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.753  -4.324  -5.249  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       4.301  -4.687  -5.651  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       5.862  -5.072  -6.295  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.352   1.521  -3.682  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.188   2.398  -3.633  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.377   2.296  -4.922  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.837   2.501  -4.921  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.623   3.847  -3.404  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.479   4.844  -3.209  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.894   5.953  -2.255  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.044   5.424  -4.547  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.250   1.918  -3.719  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.570   2.083  -2.806  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.253   3.877  -2.527  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.205   4.165  -4.256  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.367   4.330  -2.775  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.119   5.530  -1.287  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.088   6.665  -2.159  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.771   6.452  -2.642  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -1.030   5.537  -4.558  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.345   4.758  -5.343  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.509   6.388  -4.689  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.056   1.978  -6.020  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.400   1.849  -7.317  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.419   0.564  -7.394  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.586   0.582  -7.787  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.433   1.886  -8.435  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.022   1.827  -5.958  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.262   2.693  -7.442  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.004   2.362  -9.305  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.729   0.878  -8.686  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       2.298   2.444  -8.109  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.200  -0.550  -7.017  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.469  -1.846  -7.045  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.717  -1.837  -6.167  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.789  -2.271  -6.591  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.490  -2.947  -6.583  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.719  -4.278  -7.785  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.131  -0.500  -6.715  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.763  -2.044  -8.065  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.458  -2.511  -6.389  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.111  -3.387  -5.672  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.647  -4.524  -7.780  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.572  -1.341  -4.943  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.690  -1.277  -4.008  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.767  -0.320  -4.509  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.961  -0.583  -4.366  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.227  -0.829  -2.607  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.073  -1.709  -2.121  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.387  -0.876  -1.621  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.199  -1.041  -1.082  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.694  -1.009  -4.662  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.112  -2.268  -3.926  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.886   0.193  -2.675  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.476  -2.611  -1.684  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.449  -1.971  -2.962  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.704   0.131  -1.391  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.070  -1.369  -0.713  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -4.211  -1.421  -2.058  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.352  -0.234  -1.540  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.492  -1.764  -0.674  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.819  -0.649  -0.289  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.337   0.792  -5.096  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.263   1.789  -5.619  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.128   1.199  -6.729  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.347   1.370  -6.739  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.492   3.003  -6.145  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.379   4.072  -6.762  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.441   3.937  -8.275  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.109   4.281  -8.923  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.260   5.305  -9.993  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.373   0.946  -5.180  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.904   2.104  -4.809  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.945   3.449  -5.327  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.790   2.671  -6.896  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.377   3.973  -6.361  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -3.982   5.045  -6.511  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.698   2.919  -8.525  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -5.199   4.606  -8.655  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.440   4.662  -8.165  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.690   3.383  -9.352  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.442   5.949  -9.990  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -4.124   5.861  -9.837  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.321   4.844 -10.923  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.489   0.503  -7.663  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.197  -0.113  -8.779  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.166  -1.184  -8.287  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.284  -1.305  -8.791  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.200  -0.724  -9.766  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.551  -0.470 -11.223  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.815  -1.427 -12.148  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.515  -1.557 -13.492  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -3.722  -0.943 -14.593  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.516   0.402  -7.601  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.759   0.660  -9.282  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.222  -0.307  -9.577  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.162  -1.792  -9.608  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.614  -0.604 -11.356  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.279   0.544 -11.477  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.814  -1.056 -12.310  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.768  -2.400 -11.680  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.660  -2.605 -13.707  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -5.475  -1.065 -13.433  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -4.060   0.022 -14.782  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -3.818  -1.508 -15.460  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -2.716  -0.901 -14.329  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.732  -1.959  -7.299  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.561  -3.019  -6.741  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.756  -2.437  -5.993  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.876  -2.930  -6.115  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.737  -3.902  -5.803  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.514  -5.039  -5.216  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.141  -5.998  -5.984  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.766  -5.368  -3.927  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.746  -6.866  -5.193  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.533  -6.507  -3.940  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.833  -1.814  -6.937  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.925  -3.621  -7.560  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.904  -4.317  -6.350  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.362  -3.299  -4.989  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.143  -6.036  -6.963  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.427  -4.833  -3.051  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.316  -7.725  -5.515  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -7.792  -7.028  -3.151  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.508  -1.387  -5.216  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.564  -0.739  -4.445  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.703  -0.280  -5.350  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.871  -0.563  -5.084  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.999   0.452  -3.669  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.075   0.087  -2.507  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.077   1.205  -2.245  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -7.888  -0.213  -1.256  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.593  -1.040  -5.158  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.949  -1.463  -3.742  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.449   1.075  -4.359  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.826   1.023  -3.276  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.517  -0.802  -2.765  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.099   0.902  -2.589  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.037   1.413  -1.186  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.384   2.094  -2.775  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.261  -0.097  -0.383  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.258  -1.226  -1.301  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.720   0.472  -1.195  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.358   0.427  -6.422  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.358   0.919  -7.363  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.115  -0.241  -7.999  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.333  -0.185  -8.164  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.700   1.776  -8.446  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.580   1.067  -9.189  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.047   1.914 -10.334  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -8.287   1.290 -11.633  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -7.951   1.845 -12.795  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.360   3.034 -12.825  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.206   1.210 -13.931  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.411   0.621  -6.584  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.059   1.528  -6.813  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.452   2.066  -9.164  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.292   2.664  -7.986  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.775   0.865  -8.499  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.958   0.136  -9.587  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.537   2.877 -10.313  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.984   2.049 -10.200  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -8.722   0.412 -11.640  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.165   3.518 -11.972  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -7.110   3.445 -13.702  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -8.651   0.314 -13.914  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -7.953   1.626 -14.804  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.385  -1.294  -8.351  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.991  -2.471  -8.964  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.774  -3.287  -7.936  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.596  -4.129  -8.297  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.914  -3.344  -9.610  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.493  -4.348 -10.425  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.417  -1.282  -8.191  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.672  -2.131  -9.729  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.273  -2.727 -10.222  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.327  -3.818  -8.838  1.00  0.00           H  
ATOM    425  HG  SER A 635     -11.182  -4.802  -9.934  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.512  -3.037  -6.654  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.193  -3.756  -5.582  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.426  -2.997  -5.091  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.222  -3.532  -4.320  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.234  -3.997  -4.414  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.565  -5.237  -3.600  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.671  -6.486  -4.453  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.576  -7.301  -4.271  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.744  -6.644  -5.391  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.845  -2.358  -6.424  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.509  -4.710  -5.975  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.232  -4.105  -4.802  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.265  -3.141  -3.756  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.789  -5.387  -2.865  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.509  -5.080  -3.098  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.053  -5.955  -5.479  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.789  -7.443  -5.956  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.585  -1.754  -5.541  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.731  -0.961  -5.132  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.331   0.312  -4.413  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.167   1.179  -4.159  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.928  -1.372  -6.159  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.305  -0.701  -6.008  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.349  -1.554  -4.473  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.050   0.421  -4.078  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.534   1.586  -3.380  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.866   2.557  -4.350  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.751   2.317  -4.812  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.513   1.157  -2.313  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.170   0.225  -1.294  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.911   2.371  -1.617  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -12.435  -1.166  -1.827  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.431  -0.305  -4.301  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.358   2.082  -2.888  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.718   0.624  -2.813  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.524   0.130  -0.436  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.114   0.649  -0.984  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.173   2.046  -0.899  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.691   2.919  -1.109  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.442   3.011  -2.351  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.676  -1.425  -2.551  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -13.406  -1.191  -2.299  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.412  -1.875  -1.012  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.550   3.657  -4.651  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.013   4.660  -5.563  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.962   5.520  -4.868  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.275   6.282  -3.953  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.137   5.545  -6.105  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.335   4.803  -6.247  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.816   6.160  -7.450  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.432   3.798  -4.249  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.547   4.142  -6.387  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.316   6.350  -5.407  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -15.041   5.386  -6.534  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.480   5.755  -8.199  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.793   5.933  -7.715  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.944   7.231  -7.395  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.715   5.391  -5.309  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.616   6.155  -4.730  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.819   6.871  -5.817  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.613   7.078  -5.683  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.697   5.232  -3.927  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.630   5.577  -2.449  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.582   4.442  -1.520  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.100   4.450  -2.525  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.529   4.767  -6.041  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.039   6.894  -4.066  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.055   4.217  -4.021  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.698   5.290  -4.334  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.234   6.576  -2.344  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.628   5.541  -2.038  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.084   3.570  -3.150  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.230   4.454  -1.885  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.093   5.333  -3.147  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.502   7.245  -6.894  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.859   7.937  -8.005  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.304   9.286  -7.559  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.220   9.692  -7.980  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.850   8.134  -9.152  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.301   6.820  -9.759  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -9.393   5.822  -9.014  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.561   6.788 -10.981  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.461   7.052  -6.942  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.042   7.321  -8.349  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.721   8.655  -8.783  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.383   8.726  -9.926  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.054   9.978  -6.707  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.636  11.282  -6.206  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.405  11.156  -5.314  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.286  11.446  -5.739  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.778  11.944  -5.432  1.00  0.00           C  
ATOM    517  CG  GLU A 642      -9.801  12.629  -6.325  1.00  0.00           C  
ATOM    518  CD  GLU A 642      -9.670  14.140  -6.308  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -9.346  14.696  -5.238  1.00  0.00           O  
ATOM    520  OE2 GLU A 642      -9.891  14.766  -7.366  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.908   9.602  -6.408  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.386  11.898  -7.057  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.288  11.190  -4.850  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.363  12.683  -4.763  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -9.664  12.283  -7.338  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.791  12.364  -5.985  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.618  10.722  -4.076  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.523  10.558  -3.125  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.029   9.965  -1.810  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.112  10.313  -1.340  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.840  11.904  -2.868  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.516  12.109  -3.610  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.535  13.412  -4.393  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.348  12.090  -2.634  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.531  10.506  -3.794  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.807   9.879  -3.562  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.521  12.690  -3.161  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.651  11.993  -1.808  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.377  11.300  -4.313  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -2.525  13.771  -4.522  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -4.113  14.148  -3.854  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -3.983  13.243  -5.362  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -2.149  13.095  -2.291  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -1.471  11.699  -3.129  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -2.594  11.464  -1.789  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.248   9.057  -1.197  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.623   8.418   0.066  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.390   9.324   1.270  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.464  10.135   1.277  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.696   7.207   0.125  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.473   7.639  -0.607  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -3.939   8.580  -1.688  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.652   8.089   0.055  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.477   6.966   1.156  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.166   6.364  -0.357  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.801   8.148   0.068  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -2.985   6.780  -1.045  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.246   9.402  -1.795  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.048   8.054  -2.624  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.231   9.176   2.288  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.108   9.979   3.499  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.407   9.150   4.741  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.193   8.204   4.702  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.052  11.184   3.453  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.468  12.486   4.002  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.316  12.964   3.136  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.547  13.555   4.094  1.00  0.00           C  
ATOM    568  H   LEU A 645      -6.947   8.510   2.226  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.090  10.335   3.558  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.347  11.347   2.428  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -7.931  10.945   4.032  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.086  12.310   4.997  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.694  13.610   2.358  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.826  12.112   2.691  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.611  13.508   3.746  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.437  13.131   4.536  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.776  13.922   3.104  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.194  14.371   4.707  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.783   9.533   5.843  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -5.977   8.860   7.116  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.801   9.856   8.253  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.848  10.634   8.262  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.000   7.677   7.295  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.401   6.832   8.506  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.568   8.173   7.436  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.667   5.382   8.165  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.183  10.305   5.802  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -6.987   8.476   7.140  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.052   7.064   6.408  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.607   6.860   9.238  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.301   7.241   8.943  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.418   9.025   6.789  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -2.886   7.383   7.156  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.386   8.461   8.461  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.397   5.199   7.135  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.715   5.165   8.306  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.077   4.747   8.809  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.727   9.844   9.203  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.647  10.770  10.315  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.509  12.210   9.853  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.751  12.985  10.437  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.469   9.206   9.149  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.541  10.677  10.913  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.791  10.515  10.922  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.255  12.573   8.810  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.211  13.931   8.296  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.905  14.282   7.603  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.683  15.440   7.251  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.857  11.923   8.391  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.018  14.058   7.590  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.362  14.616   9.118  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.027  13.299   7.418  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.740  13.547   6.779  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.458  12.532   5.678  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.073  11.468   5.625  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.618  13.508   7.819  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.262  15.108   8.582  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.237  12.395   7.730  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.773  14.533   6.340  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.893  12.823   8.607  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.711  13.159   7.347  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -1.772  15.636   7.948  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.518  12.872   4.803  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.142  11.995   3.701  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.236  10.870   4.190  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.411  11.068   5.082  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.439  12.794   2.601  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.365  13.213   1.469  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.603  14.710   1.435  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -3.180  15.243   2.407  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.214  15.350   0.435  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.063  13.733   4.903  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.046  11.563   3.298  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.011  13.684   3.037  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.647  12.191   2.183  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -1.923  12.914   0.531  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.315  12.715   1.595  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.401   9.690   3.606  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.603   8.531   3.988  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.105   7.773   2.762  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.792   7.689   1.744  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.395   7.606   4.923  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.523   6.788   4.281  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.384   7.655   3.375  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.957   5.601   3.516  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.079   9.595   2.906  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.258   8.901   4.525  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.700   6.916   5.376  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.824   8.215   5.702  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.160   6.402   5.064  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.338   7.172   3.216  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -2.888   7.789   2.426  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.541   8.617   3.839  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.163   5.719   2.463  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.418   4.692   3.874  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -0.890   5.548   3.672  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.100   7.225   2.872  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.704   6.472   1.779  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.483   4.974   1.963  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.050   4.360   2.866  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.202   6.771   1.693  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.772   6.479   0.319  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.033   6.631  -0.675  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.959   6.097   0.238  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.585   7.321   3.718  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.230   6.783   0.860  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.367   7.815   1.916  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.726   6.165   2.418  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.655   4.391   1.100  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.358   2.962   1.168  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.642   2.138   1.197  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.683   1.055   1.781  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.503   2.540  -0.027  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.004   2.804   0.122  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.523   2.236   1.434  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.294   4.295   0.033  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.231   4.932   0.401  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.192   2.782   2.079  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.151   3.070  -0.900  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.361   1.482  -0.188  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.529   2.313  -0.684  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.154   1.228   1.561  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.603   2.224   1.419  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.180   2.850   2.254  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.344   4.468   0.214  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.034   4.654  -0.952  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.709   4.820   0.773  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.689   2.660   0.566  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.975   1.974   0.523  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.659   2.008   1.884  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.186   0.999   2.351  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.870   2.600  -0.536  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.596   3.528   0.121  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.794   0.945   0.247  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.367   1.820  -1.093  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.607   3.228  -0.058  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.270   3.195  -1.208  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.643   3.176   2.518  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.259   3.341   3.829  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.469   2.585   4.890  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.039   2.052   5.842  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.343   4.824   4.195  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.640   5.216   5.392  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.204   3.944   2.096  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.257   2.933   3.780  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.537   5.397   3.301  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.399   5.136   4.618  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.256   5.771   6.074  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.153   2.541   4.717  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.281   1.848   5.656  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.453   0.337   5.540  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.594  -0.359   6.544  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.820   2.232   5.405  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.207   3.025   6.524  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.066   2.472   7.786  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.227   4.324   6.312  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.497   3.199   8.818  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.791   5.056   7.340  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.926   4.493   8.594  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.759   2.983   3.936  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.558   2.155   6.653  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.761   2.827   4.506  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.234   1.333   5.274  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.402   1.460   7.963  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.122   4.765   5.332  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.602   2.757   9.797  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.126   6.068   7.162  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.366   5.064   9.398  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.445  -0.163   4.308  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.602  -1.593   4.061  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.901  -2.110   4.672  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.904  -3.100   5.404  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.582  -1.877   2.558  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.707  -3.336   2.220  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.621  -4.187   2.352  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.911  -3.856   1.772  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.733  -5.529   2.042  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       4.029  -5.197   1.462  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.939  -6.035   1.597  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.333   0.444   3.547  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.772  -2.102   4.526  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.651  -1.520   2.143  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.403  -1.355   2.088  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.678  -3.792   2.700  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.764  -3.202   1.667  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.879  -6.182   2.149  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.973  -5.590   1.113  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.029  -7.084   1.354  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.002  -1.432   4.368  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.307  -1.821   4.889  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.314  -1.778   6.413  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.864  -2.664   7.067  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.397  -0.902   4.335  1.00  0.00           C  
ATOM    754  CG  ARG A 658       7.623  -1.059   2.839  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.104  -1.132   2.502  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.642   0.170   2.114  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.783   0.332   1.448  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.508  -0.722   1.094  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      11.200   1.551   1.134  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.936  -0.650   3.781  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.503  -2.833   4.568  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.120   0.124   4.530  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.325  -1.118   4.843  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       7.143  -1.967   2.506  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.188  -0.212   2.329  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.640  -1.488   3.368  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.240  -1.825   1.685  1.00  0.00           H  
ATOM    768  HE  ARG A 658       9.126   0.965   2.363  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.199  -1.644   1.327  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.363  -0.594   0.593  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      10.657   2.348   1.398  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      12.057   1.672   0.635  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.699  -0.740   6.974  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.635  -0.580   8.423  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.019  -1.811   9.082  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.559  -2.344  10.051  1.00  0.00           O  
ATOM    777  CB  LEU A 659       4.828   0.669   8.784  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.517   1.624   9.762  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.881   0.901  11.049  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.756   2.236   9.124  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.281  -0.065   6.400  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.645  -0.462   8.786  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.617   1.210   7.873  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       3.892   0.356   9.222  1.00  0.00           H  
ATOM    785  HG  LEU A 659       4.837   2.426  10.010  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       5.072   1.001  11.759  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.779   1.334  11.464  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       6.049  -0.145  10.840  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       7.630   1.682   9.433  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       6.851   3.265   9.438  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       6.665   2.194   8.049  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.886  -2.261   8.549  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.205  -3.431   9.088  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.107  -4.661   9.025  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.197  -5.426   9.985  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.893  -3.726   8.329  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       0.974  -2.501   8.343  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.184  -4.927   8.939  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.428  -2.793   7.848  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.504  -1.797   7.775  1.00  0.00           H  
ATOM    801  HA  ILE A 660       2.962  -3.227  10.121  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.142  -3.969   7.307  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.898  -2.127   9.352  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.397  -1.736   7.711  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.277  -4.599   9.427  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.831  -5.400   9.663  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.938  -5.633   8.161  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.447  -3.764   7.374  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.724  -2.037   7.135  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.113  -2.789   8.683  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.772  -4.844   7.889  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.667  -5.980   7.702  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.804  -5.949   8.717  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.147  -6.971   9.312  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.236  -5.981   6.282  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.828  -7.323   5.897  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.103  -8.282   5.632  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       8.154  -7.397   5.864  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.659  -4.199   7.159  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.092  -6.882   7.850  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.447  -5.744   5.584  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.011  -5.232   6.211  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       8.668  -6.594   6.087  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       8.563  -8.253   5.619  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.385  -4.770   8.910  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.485  -4.603   9.853  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.019  -4.810  11.294  1.00  0.00           C  
ATOM    828  O   GLU A 662       8.836  -4.963  12.202  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.105  -3.212   9.703  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.290  -2.972  10.623  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.442  -3.919  10.349  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.323  -5.113  10.694  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.463  -3.466   9.791  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.067  -3.992   8.405  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.234  -5.345   9.622  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.437  -3.088   8.683  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.351  -2.470   9.920  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.637  -1.959  10.485  1.00  0.00           H  
ATOM    839  HG3 GLU A 662       9.968  -3.105  11.646  1.00  0.00           H  
ATOM    840  N   MET A 663       6.704  -4.814  11.500  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.141  -5.001  12.833  1.00  0.00           C  
ATOM    842  C   MET A 663       5.796  -6.466  13.083  1.00  0.00           C  
ATOM    843  O   MET A 663       4.799  -6.776  13.736  1.00  0.00           O  
ATOM    844  CB  MET A 663       4.892  -4.134  13.007  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.185  -2.643  13.037  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.620  -2.053  14.684  1.00  0.00           S  
ATOM    847  CE  MET A 663       4.012  -1.572  15.308  1.00  0.00           C  
ATOM    848  H   MET A 663       6.098  -4.686  10.742  1.00  0.00           H  
ATOM    849  HA  MET A 663       6.885  -4.692  13.552  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.216  -4.330  12.188  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.409  -4.403  13.934  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.008  -2.438  12.368  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.308  -2.111  12.699  1.00  0.00           H  
ATOM    854  HE1 MET A 663       4.093  -0.624  15.819  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.654  -2.322  15.997  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.319  -1.479  14.485  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.625  -7.365  12.562  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.389  -8.785  12.743  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.117  -9.255  12.065  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.341 -10.015  12.646  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.405  -7.062  12.053  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.225  -9.333  12.333  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.319  -8.995  13.800  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.902  -8.804  10.834  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.715  -9.195  10.097  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.497  -8.377  10.480  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.543  -7.586  11.423  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.556  -8.202  10.421  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.902  -9.068   9.041  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.511 -10.237  10.293  1.00  0.00           H  
ATOM    871  N   MET A 666       1.405  -8.568   9.748  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.166  -7.848  10.010  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.514  -8.366  11.272  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.183  -7.614  11.980  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.778  -7.988   8.814  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.699  -6.797   8.619  1.00  0.00           C  
ATOM    877  SD  MET A 666      -3.002  -6.723   9.862  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.543  -5.230  10.735  1.00  0.00           C  
ATOM    879  H   MET A 666       1.425  -9.211   9.012  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.408  -6.808  10.148  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.188  -8.109   7.917  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.388  -8.869   8.953  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.114  -5.892   8.677  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.155  -6.868   7.643  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.117  -5.490  11.692  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.419  -4.619  10.886  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.816  -4.681  10.154  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.341  -9.655  11.545  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.944 -10.274  12.720  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.516  -9.561  14.000  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.337  -9.301  14.876  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.565 -11.754  12.795  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.934 -12.003  12.761  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.284 -13.471  12.909  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.744 -14.110  11.963  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.067 -14.012  14.102  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.200 -10.204  10.940  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.016 -10.191  12.622  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.956 -12.168  13.713  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.013 -12.271  11.959  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.323 -11.649  11.818  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.395 -11.454  13.568  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.698 -13.443  14.809  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.285 -14.960  14.227  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.770  -9.248  14.105  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.293  -8.567  15.285  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.700  -7.166  15.411  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.168  -6.796  16.456  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.821  -8.488  15.221  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.517  -9.343  16.268  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.656 -10.791  15.841  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.766 -11.308  15.711  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.527 -11.454  15.619  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.382  -9.480  13.376  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.008  -9.143  16.153  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.145  -8.818  14.245  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.126  -7.462  15.364  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.503  -8.940  16.445  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.944  -9.305  17.183  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.678 -10.979  15.741  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.588 -12.392  15.341  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.793  -6.394  14.336  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.269  -5.033  14.315  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.172  -4.974  14.838  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.478  -4.215  15.757  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.308  -4.461  12.882  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.257  -3.048  12.844  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.729  -4.488  12.339  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.227  -6.749  13.532  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.902  -4.413  14.939  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.305  -5.088  12.250  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.351  -2.727  11.817  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.408  -2.380  13.371  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -1.229  -3.035  13.314  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.850  -5.344  11.691  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.427  -4.556  13.160  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.918  -3.584  11.780  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.052  -5.760  14.223  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.469  -5.786  14.594  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.755  -6.559  15.888  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.468  -6.066  16.762  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.293  -6.383  13.452  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.680  -6.271  13.722  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.993  -7.843  13.192  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.746  -6.326  13.484  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.781  -4.763  14.736  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.080  -5.837  12.546  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.180  -6.634  12.987  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.305  -8.102  12.192  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.526  -8.453  13.906  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -2.931  -8.015  13.293  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.242  -7.783  15.988  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.496  -8.630  17.156  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.935  -8.046  18.451  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.645  -7.956  19.452  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.915 -10.026  16.930  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.576 -11.076  17.801  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.523 -10.938  19.041  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.147 -12.037  17.243  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.705  -8.141  15.252  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.566  -8.721  17.261  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -3.055 -10.304  15.896  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.858 -10.011  17.154  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.662  -7.671  18.441  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.027  -7.123  19.636  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.433  -5.672  19.890  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.945  -5.046  20.831  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.495  -7.226  19.528  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.091  -8.543  20.030  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.664  -9.697  19.137  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.609  -8.450  20.096  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.135  -7.779  17.622  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.352  -7.719  20.476  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.772  -7.103  18.492  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.932  -6.420  20.098  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.724  -8.739  21.027  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.027 -10.626  19.550  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       1.074  -9.558  18.148  1.00  0.00           H  
ATOM    979 HD13 LEU A 672      -0.414  -9.727  19.079  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.908  -7.412  20.073  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.039  -8.968  19.252  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       2.957  -8.904  21.012  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.322  -5.132  19.056  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.769  -3.751  19.216  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.576  -2.821  19.386  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.169  -2.510  20.506  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.705  -3.627  20.420  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.316  -2.243  20.573  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.516  -2.057  19.657  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -5.180  -1.172  18.466  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -5.013  -1.962  17.215  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.681  -5.667  18.320  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.304  -3.467  18.322  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -4.508  -4.342  20.313  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.150  -3.853  21.318  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -4.635  -2.113  21.597  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -3.569  -1.502  20.330  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.834  -3.023  19.295  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -6.317  -1.600  20.219  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -5.980  -0.460  18.327  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -4.261  -0.644  18.674  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -4.003  -2.123  17.026  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -5.427  -1.449  16.411  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -5.489  -2.882  17.306  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.018  -2.387  18.266  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.133  -1.499  18.288  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.111  -0.540  17.107  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.148  -0.002  16.719  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.429  -2.311  18.274  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.758  -2.955  19.611  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.206  -2.711  20.007  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.540  -3.378  21.331  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.964  -3.810  21.391  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.393  -2.674  17.408  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.090  -0.925  19.201  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.342  -3.093  17.534  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.245  -1.658  18.001  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.113  -2.537  20.369  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.589  -4.019  19.537  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.851  -3.112  19.240  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.369  -1.647  20.098  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.353  -2.676  22.130  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       2.904  -4.242  21.455  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.251  -3.959  22.380  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.576  -3.083  20.970  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.089  -4.699  20.866  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.070  -0.318  16.533  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.183   0.589  15.401  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.722   1.991  15.801  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.266   2.776  14.971  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.612   0.637  14.863  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.871  -0.420  13.830  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.372  -1.660  14.063  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.623  -0.352  12.410  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.445  -2.363  12.892  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -2.995  -1.591  11.868  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.125   0.624  11.545  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.884  -1.885  10.512  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.012   0.331  10.197  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.390  -0.914   9.693  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.871  -0.765  16.878  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.538   0.207  14.630  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.305   0.488  15.678  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.788   1.600  14.415  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.663  -2.026  15.036  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.764  -3.264  12.803  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.834   1.596  11.911  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.174  -2.844  10.109  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.622   1.072   9.517  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.283  -1.100   8.635  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.859   2.296  17.087  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.469   3.598  17.618  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.990   3.925  17.299  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.308   5.046  16.901  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.687   3.636  19.132  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.156   3.660  19.506  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.740   4.724  19.708  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.761   2.481  19.601  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.248   1.628  17.692  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.099   4.344  17.158  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.236   2.761  19.576  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.217   4.522  19.535  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.233   1.674  19.426  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.711   2.467  19.841  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.874   2.947  17.482  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.299   3.150  17.223  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.607   3.120  15.727  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.241   4.037  15.194  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.124   2.082  17.942  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       4.430   2.423  19.392  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.739   1.799  19.846  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.044   2.134  21.297  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.120   3.156  21.417  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.563   2.076  17.805  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.570   4.120  17.612  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.581   1.149  17.922  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       5.061   1.955  17.420  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       4.501   3.496  19.492  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       3.629   2.053  20.015  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.670   0.726  19.742  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.540   2.172  19.224  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       5.147   2.513  21.763  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.358   1.232  21.803  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.717   3.148  20.566  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.715   2.954  22.246  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.703   4.103  21.526  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.150   2.070  15.049  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.378   1.938  13.615  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.852   3.180  12.890  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.493   3.689  11.971  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.729   0.639  13.093  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.649   0.800  12.018  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.444  -0.504  11.257  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.365   1.239  12.670  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.647   1.374  15.522  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.446   1.880  13.461  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.504  -0.001  12.700  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.280   0.136  13.937  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.938   1.561  11.309  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.247  -1.188  11.490  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.439  -0.304  10.196  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.499  -0.946  11.544  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.568   1.559  13.675  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.322   0.409  12.691  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.065   2.055  12.109  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.687   3.669  13.319  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.085   4.856  12.722  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.863   6.110  13.106  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.990   7.040  12.311  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.370   4.984  13.155  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.216   3.227  14.053  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.109   4.744  11.648  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.421   5.053  14.232  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.923   4.117  12.825  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.801   5.873  12.717  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.388   6.127  14.330  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.160   7.268  14.813  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.281   7.605  13.838  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.470   8.764  13.468  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.745   6.972  16.195  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.769   8.197  17.088  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       4.775   8.935  17.056  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.781   8.417  17.820  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.255   5.354  14.920  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.493   8.114  14.886  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.152   6.210  16.676  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.758   6.613  16.080  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.018   6.582  13.419  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.117   6.770  12.478  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.599   7.220  11.110  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.351   7.760  10.299  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.920   5.473  12.335  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.332   5.570  12.892  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.754   4.188  13.970  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.803   2.841  12.791  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.815   5.677  13.748  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.763   7.539  12.874  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.402   4.684  12.860  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.986   5.215  11.289  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       9.028   5.589  12.067  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.420   6.488  13.455  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.934   1.907  13.316  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       9.627   2.989  12.109  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       7.877   2.814  12.236  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.311   6.991  10.861  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.697   7.371   9.592  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.328   8.857   9.566  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.850   9.363   8.551  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.456   6.516   9.324  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.687   5.301   8.423  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.934   5.740   6.988  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.852   4.468   8.937  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.767   6.554  11.549  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.420   7.184   8.812  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.073   6.167  10.271  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.708   7.140   8.859  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.802   4.680   8.433  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       2.006   5.710   6.437  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.649   5.075   6.526  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.324   6.747   6.982  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.751   4.738   8.402  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.642   3.420   8.781  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.991   4.655   9.991  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.555   9.552  10.681  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.251  10.981  10.778  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.746  11.227  10.879  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.121  11.715   9.937  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.824  11.739   9.576  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.265  11.373   9.255  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.235  12.423   9.772  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.052  13.712   9.110  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.644  14.838   9.502  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.458  14.838  10.551  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       6.423  15.968   8.844  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.940   9.096  11.458  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.719  11.353  11.677  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.219  11.527   8.708  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.782  12.799   9.782  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.497  10.425   9.716  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.374  11.291   8.183  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.078  12.549  10.833  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       7.244  12.079   9.597  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.455  13.741   8.333  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.630  13.989  11.051  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.900  15.687  10.840  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       5.811  15.974   8.053  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       6.867  16.814   9.138  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.174  10.893  12.031  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.254  11.083  12.264  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.489  11.719  13.638  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.165  11.356  14.615  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.020   9.742  12.158  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.002   9.242  10.713  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.457   9.883  12.643  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.325   8.655  10.291  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.727  10.514  12.745  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.628  11.750  11.501  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.523   9.016  12.785  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.754   8.476  10.595  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.227  10.066  10.052  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.921   8.908  12.676  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -3.006  10.517  11.963  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.467  10.319  13.630  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.195   7.610  10.055  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       1.037   8.757  11.097  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.689   9.179   9.419  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.424  12.686  13.730  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.727  13.373  14.992  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.276  12.432  16.059  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.264  11.733  15.839  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.783  14.412  14.600  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.361  13.915  13.321  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.249  13.191  12.619  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.854  13.878  15.381  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.534  14.474  15.375  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.313  15.376  14.471  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.179  13.239  13.526  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.702  14.748  12.724  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.643  12.378  12.031  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.685  13.872  11.999  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.627  12.431  17.218  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.045  11.588  18.332  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.364  12.079  18.926  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.096  11.313  19.553  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -0.963  11.562  19.413  1.00  0.00           C  
ATOM   1226  CG  LYS A 686       0.213  10.659  19.075  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -0.213   9.202  18.968  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       0.358   8.368  20.104  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.109   8.847  21.434  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.852  13.020  17.327  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.187  10.587  17.953  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -0.590  12.565  19.557  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.402  11.214  20.337  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.633  10.970  18.130  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.959  10.752  19.851  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.291   9.148  19.003  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       0.139   8.803  18.028  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.048   7.342  19.971  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       1.436   8.425  20.068  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.069   8.492  21.625  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.126   9.886  21.455  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686       0.529   8.506  22.181  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.657  13.363  18.732  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.883  13.956  19.255  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.118  13.352  18.591  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.209  13.371  19.160  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.871  15.473  19.052  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.083  15.825  17.927  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.339  16.232  20.249  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.032  13.925  18.229  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -4.924  13.747  20.314  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.883  15.808  18.873  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -3.157  15.864  18.179  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.699  15.585  20.830  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.164  16.566  20.860  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.773  17.088  19.910  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -5.943  12.814  17.387  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.049  12.205  16.660  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.463  10.887  17.307  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.733   9.897  17.240  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.668  11.987  15.204  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.049  12.824  16.982  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.886  12.888  16.692  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.531  11.645  14.653  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -5.884  11.246  15.144  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.317  12.917  14.781  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.633  10.880  17.939  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.132   9.680  18.602  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.546   8.624  17.581  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.907   7.578  17.464  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.318  10.028  19.505  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.980  10.007  20.987  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -11.118   9.475  21.837  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -12.270   9.876  21.674  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -10.799   8.566  22.751  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.170  11.699  17.964  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.334   9.281  19.209  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.670  11.017  19.252  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.113   9.317  19.330  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.115   9.379  21.138  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.753  11.014  21.305  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -9.861   8.293  22.825  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -11.515   8.205  23.314  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.624   8.899  16.850  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.131   7.967  15.846  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.044   7.535  14.864  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.187   6.521  14.183  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.295   8.600  15.081  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.143   7.569  14.361  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -12.818   7.238  13.202  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.132   7.093  14.957  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.107   9.738  16.997  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.493   7.093  16.364  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.926   9.135  15.775  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -11.904   9.291  14.350  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.955   8.299  14.791  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.855   7.973  13.889  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.428   6.514  14.059  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.029   5.858  13.097  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.671   8.912  14.150  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.365   8.466  13.505  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.338   8.051  14.548  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.789   6.726  14.277  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -3.117   6.004  15.171  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.902   6.479  16.391  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.658   4.805  14.842  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.883   9.094  15.356  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.202   8.118  12.877  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.917   9.891  13.767  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.515   8.984  15.216  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -5.563   7.626  12.856  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -4.965   9.285  12.924  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.534   8.770  14.551  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.811   8.043  15.518  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -3.929   6.352  13.382  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -3.244   7.384  16.645  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -2.398   5.931  17.059  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -2.817   4.444  13.924  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -2.153   4.262  15.512  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.519   6.015  15.288  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.146   4.636  15.582  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.150   3.659  14.976  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.768   2.686  14.326  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.065   4.416  17.095  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.772   4.897  17.755  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.581   4.100  17.245  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.571   6.382  17.504  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.846   6.587  16.013  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.173   4.454  15.146  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.894   4.932  17.557  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.169   3.359  17.288  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.843   4.744  18.823  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.675   4.478  17.695  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.516   4.195  16.172  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.705   3.059  17.507  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.383   6.936  17.950  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.552   6.565  16.441  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -4.635   6.698  17.941  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.437   3.922  15.194  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.494   3.064  14.672  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.636   3.216  13.162  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.866   2.238  12.450  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.814   3.379  15.361  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.688   4.712  15.718  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.234   2.040  14.898  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.743   3.124  16.408  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.606   2.806  14.903  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -12.029   4.433  15.261  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.490   4.444  12.678  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.595   4.717  11.250  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.513   3.960  10.491  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.757   3.408   9.419  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.471   6.218  10.983  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.094   6.655   9.666  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.613   6.600   9.720  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.189   5.888   8.506  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -14.676   5.836   8.546  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.298   5.181  13.294  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.563   4.375  10.916  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.959   6.756  11.783  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.425   6.484  10.967  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -10.789   7.669   9.455  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -10.745   6.001   8.880  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.915   6.070  10.611  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -12.999   7.609   9.751  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -12.880   6.414   7.616  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.802   4.880   8.480  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -14.992   4.938   8.966  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -15.063   5.909   7.583  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -15.046   6.623   9.116  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.317   3.935  11.067  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.188   3.242  10.464  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.432   1.737  10.454  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.174   1.063   9.457  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.903   3.585  11.233  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.872   2.457  11.379  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.068   2.288  10.100  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.952   2.742  12.550  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.191   4.391  11.926  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.091   3.587   9.446  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.423   4.412  10.731  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.184   3.909  12.224  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.381   1.522  11.578  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.027   2.525  10.291  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.455   2.948   9.338  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.147   1.263   9.765  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.042   3.199  12.192  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.719   1.816  13.046  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.444   3.409  13.243  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.933   1.217  11.572  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.212  -0.209  11.695  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.140  -0.676  10.580  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.893  -1.695   9.934  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.839  -0.513  13.057  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.646  -1.952  13.508  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.375  -2.145  14.311  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -6.542  -1.243  14.405  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.219  -3.326  14.897  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.117   1.807  12.333  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.276  -0.736  11.613  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -8.395   0.136  13.797  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.899  -0.314  13.005  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -9.487  -2.240  14.120  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -8.602  -2.586  12.635  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.923  -3.997  14.779  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -6.406  -3.478  15.423  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.204   0.083  10.358  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.173  -0.236   9.318  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.635   0.145   7.943  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.980  -0.475   6.935  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.493   0.491   9.581  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.123   0.143  10.920  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.102  -1.012  10.821  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.168  -0.835  10.196  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -13.801  -2.093  11.370  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.340   0.884  10.905  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.347  -1.301   9.342  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.316   1.556   9.557  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.194   0.234   8.800  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.340  -0.128  11.612  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.648   1.010  11.292  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.784   1.167   7.908  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.195   1.637   6.661  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.228   0.615   6.076  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.200   0.401   4.866  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.480   2.959   6.890  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.530   1.616   8.742  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.995   1.806   5.957  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.692   2.818   7.617  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.183   3.690   7.259  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -8.054   3.304   5.960  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.436  -0.014   6.938  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.471  -1.011   6.490  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.136  -2.376   6.344  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.747  -3.183   5.499  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.283  -1.082   7.463  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.442  -2.101   8.573  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.226  -3.452   8.336  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.807  -1.710   9.855  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.371  -4.385   9.344  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.952  -2.639  10.869  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.734  -3.974  10.608  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.879  -4.901  11.615  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.506   0.194   7.893  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.108  -0.701   5.521  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.392  -1.339   6.910  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.146  -0.113   7.920  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.942  -3.772   7.345  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -5.978  -0.662  10.056  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.198  -5.431   9.139  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.236  -2.317  11.860  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.775  -4.865  11.957  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.143  -2.625   7.175  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.868  -3.888   7.143  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.670  -4.022   5.852  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.893  -5.129   5.361  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.802  -3.995   8.350  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.599  -5.608   8.526  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.405  -1.940   7.825  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.142  -4.687   7.189  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.236  -3.810   9.251  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.580  -3.251   8.261  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -11.316  -5.518   9.158  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.111  -2.891   5.311  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.895  -2.893   4.080  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.044  -2.520   2.864  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.544  -2.497   1.739  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.071  -1.924   4.205  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.282  -2.328   3.379  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.814  -1.193   2.526  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.570  -0.345   3.001  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.421  -1.171   1.258  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.911  -2.036   5.751  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.281  -3.891   3.939  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.371  -1.871   5.241  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.752  -0.944   3.881  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.003  -3.144   2.730  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.065  -2.654   4.048  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.818  -1.879   0.948  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.749  -0.448   0.684  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.765  -2.219   3.086  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.874  -1.840   1.992  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.750  -2.858   1.800  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.797  -3.685   0.889  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.269  -0.457   2.251  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.215   0.693   1.976  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.498   0.711   2.510  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.820   1.763   1.183  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.360   1.761   2.260  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.676   2.818   0.930  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.945   2.812   1.470  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.800   3.860   1.219  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.416  -2.245   4.001  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.461  -1.798   1.088  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.964  -0.394   3.284  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.402  -0.330   1.620  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.820  -0.112   3.130  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.826   1.765   0.761  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.354   1.756   2.683  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.350   3.641   0.311  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.371   4.687   1.452  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.733  -2.777   2.653  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.583  -3.674   2.571  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.980  -5.128   2.805  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.458  -6.035   2.156  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.516  -3.254   3.586  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.097  -3.146   3.026  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.051  -2.146   1.880  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.121  -2.749   4.124  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.750  -2.087   3.349  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.170  -3.585   1.578  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.795  -2.292   3.991  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.507  -3.975   4.390  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.795  -4.109   2.640  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.894  -1.475   1.953  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.092  -2.674   0.939  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.133  -1.578   1.934  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.593  -2.040   4.787  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.244  -2.300   3.681  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -0.832  -3.627   4.683  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.897  -5.348   3.740  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.353  -6.698   4.063  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.766  -7.463   2.809  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.248  -8.543   2.532  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.521  -6.636   5.048  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.216  -7.183   6.441  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.966  -8.682   6.383  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.019  -6.461   7.036  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.274  -4.587   4.229  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.531  -7.219   4.530  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.821  -5.603   5.148  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.347  -7.197   4.637  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.067  -7.010   7.084  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.819  -9.061   7.384  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.083  -8.877   5.791  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.816  -9.173   5.934  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -6.305  -5.457   7.308  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.224  -6.424   6.306  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.678  -6.990   7.914  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.704  -6.900   2.060  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.192  -7.534   0.838  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.041  -7.860  -0.112  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.937  -8.978  -0.615  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.203  -6.625   0.138  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.687  -5.315  -0.021  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.085  -6.041   2.339  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.683  -8.454   1.117  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.432  -7.029  -0.838  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.107  -6.574   0.727  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -9.053  -4.920  -0.815  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.183  -6.876  -0.353  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.041  -7.053  -1.244  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.084  -8.120  -0.716  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.392  -8.782  -1.489  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.297  -5.729  -1.422  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.277  -5.754  -2.538  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.586  -6.303  -3.776  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -2.004  -5.229  -2.352  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.655  -6.328  -4.798  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.068  -5.251  -3.369  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.398  -5.801  -4.589  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.469  -5.824  -5.604  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.323  -6.006   0.076  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.419  -7.373  -2.204  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -5.011  -4.950  -1.644  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.782  -5.488  -0.505  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.571  -6.715  -3.937  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.748  -4.800  -1.395  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.915  -6.759  -5.753  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.083  -4.838  -3.205  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.365  -6.724  -5.922  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.041  -8.275   0.603  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.159  -9.256   1.229  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.893 -10.562   1.544  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.295 -11.506   2.060  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.555  -8.679   2.510  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.221  -8.001   2.266  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.139  -7.169   1.338  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.258  -8.301   3.003  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.614  -7.714   1.167  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.360  -9.469   0.535  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.236  -7.952   2.926  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.407  -9.477   3.223  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.188 -10.612   1.241  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.987 -11.805   1.505  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.431 -12.480   0.208  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.816 -13.649   0.210  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.212 -11.444   2.348  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.639 -12.549   3.127  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.618  -9.830   0.838  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.373 -12.497   2.062  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -6.963 -10.628   3.010  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.019 -11.146   1.695  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.125 -12.232   3.891  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.377 -11.741  -0.896  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.777 -12.278  -2.190  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.726 -13.247  -2.729  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.665 -13.423  -2.129  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.035 -11.135  -3.183  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -5.837 -10.676  -4.025  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.142  -9.339  -4.680  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.575 -10.574  -3.180  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.063 -10.816  -0.837  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.698 -12.822  -2.044  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.815 -11.451  -3.860  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.396 -10.284  -2.625  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -5.659 -11.398  -4.810  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -5.237  -8.932  -5.106  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.530  -8.657  -3.939  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.876  -9.480  -5.459  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.841 -10.345  -2.160  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -3.943  -9.791  -3.571  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.043 -11.514  -3.211  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.029 -13.876  -3.859  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.112 -14.830  -4.473  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.939 -14.117  -5.143  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.974 -12.904  -5.349  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.854 -15.690  -5.497  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.953 -17.034  -5.060  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.891 -13.697  -4.289  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.729 -15.470  -3.692  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.850 -15.297  -5.639  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.322 -15.669  -6.437  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.547 -17.614  -5.709  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.880 -14.868  -5.496  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.693 -14.305  -6.150  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.993 -13.818  -7.564  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.338 -12.909  -8.071  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.711 -15.479  -6.185  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.569 -16.695  -6.130  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.759 -16.323  -5.290  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.271 -13.495  -5.574  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.134 -15.442  -7.097  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.050 -15.424  -5.332  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.883 -16.968  -7.126  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.025 -17.507  -5.671  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.642 -16.838  -5.639  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.573 -16.551  -4.251  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.991 -14.430  -8.194  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.382 -14.056  -9.550  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.626 -12.552  -9.644  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.094 -11.879 -10.528  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.641 -14.818  -9.969  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.542 -16.319  -9.757  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.483 -17.099 -10.654  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.444 -16.885 -11.884  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.260 -17.922 -10.127  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.473 -15.148  -7.734  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.573 -14.321 -10.214  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.479 -14.449  -9.395  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.826 -14.635 -11.017  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.530 -16.633  -9.965  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -4.783 -16.541  -8.727  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.433 -12.035  -8.724  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.752 -10.611  -8.693  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.488  -9.765  -8.563  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.454  -8.613  -8.997  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.691 -10.307  -7.525  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.895 -11.232  -7.444  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.169 -10.575  -7.938  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.286  -9.338  -7.813  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.050 -11.298  -8.450  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.826 -12.626  -8.049  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.249 -10.361  -9.618  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.136 -10.397  -6.604  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.050  -9.293  -7.621  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.703 -12.107  -8.047  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.036 -11.529  -6.414  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.448 -10.345  -7.970  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.185  -9.638  -7.794  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.420  -9.570  -9.111  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.019  -8.496  -9.554  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.330 -10.323  -6.725  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.617  -9.848  -5.334  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.354  -9.737  -4.361  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.775  -9.454  -4.754  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.194  -9.296  -3.243  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.485  -9.116  -3.455  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.535 -11.270  -7.660  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.410  -8.633  -7.472  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.511 -11.386  -6.755  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.713 -10.135  -6.933  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.304  -9.950  -4.474  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.747  -9.413  -5.225  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.325  -9.113  -2.314  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.144  -8.895  -2.764  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.214 -10.729  -9.725  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.510 -10.810 -10.988  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.180  -9.993 -12.079  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.472  -9.263 -12.824  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.640 -12.269 -11.431  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.051 -12.656 -11.842  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.008 -12.612 -10.662  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       2.700 -13.638  -9.669  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.119 -13.598  -8.406  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       3.864 -12.586  -7.978  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       2.793 -14.573  -7.568  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.543 -11.553  -9.308  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.498 -10.405 -10.827  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.339 -12.909 -10.614  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.016 -12.440 -12.271  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.037 -13.659 -12.243  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.396 -11.968 -12.600  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       4.014 -12.765 -11.023  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       2.938 -11.640 -10.195  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       2.152 -14.397  -9.957  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       4.114 -11.848  -8.604  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       4.175 -12.562  -7.028  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       2.232 -15.337  -7.885  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       3.108 -14.543  -6.619  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.499 -10.128 -12.177  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.266  -9.407 -13.189  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.224  -7.899 -12.952  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.861  -7.132 -13.845  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.717  -9.892 -13.196  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.344  -9.913 -14.582  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.226 -11.136 -14.780  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.982 -11.784 -16.066  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -5.815 -12.659 -16.626  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.945 -12.993 -16.016  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -5.517 -13.201 -17.799  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.966 -10.730 -11.560  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.823  -9.619 -14.150  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.751 -10.893 -12.793  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.305  -9.240 -12.568  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.946  -9.025 -14.706  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.557  -9.923 -15.322  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.024 -11.843 -13.989  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -6.260 -10.830 -14.732  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -4.154 -11.556 -16.538  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -7.176 -12.589 -15.131  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -7.567 -13.650 -16.441  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -4.667 -12.952 -18.263  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.143 -13.858 -18.219  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.597  -7.479 -11.748  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.600  -6.061 -11.406  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.195  -5.481 -11.491  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.993  -4.395 -12.034  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.168  -5.853 -10.001  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.676  -6.076  -9.871  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.078  -6.167  -8.407  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.440  -4.959 -10.567  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.876  -8.135 -11.075  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.229  -5.549 -12.120  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.665  -6.532  -9.328  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.949  -4.841  -9.693  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.938  -7.009 -10.348  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -4.218  -6.444  -7.815  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.850  -6.913  -8.292  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.450  -5.209  -8.075  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.389  -5.338 -10.919  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -4.864  -4.596 -11.404  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.612  -4.152  -9.870  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.224  -6.215 -10.961  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.161  -5.770 -10.989  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.660  -5.697 -12.426  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.165  -4.670 -12.863  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.044  -6.717 -10.173  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.517  -6.343 -10.189  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.279  -6.924  -9.014  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.903  -6.630  -7.860  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.251  -7.673  -9.248  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.446  -7.075 -10.550  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.203  -4.783 -10.553  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.705  -6.711  -9.147  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.943  -7.717 -10.570  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       3.959  -6.713 -11.102  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.603  -5.267 -10.159  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.519  -6.797 -13.155  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       1.967  -6.856 -14.544  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.439  -5.668 -15.344  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.118  -5.160 -16.238  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.508  -8.161 -15.196  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.352  -9.364 -14.809  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.153  -9.890 -15.989  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.430 -10.577 -15.533  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.388 -10.773 -16.656  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.126  -7.592 -12.739  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.046  -6.824 -14.546  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.487  -8.355 -14.904  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.551  -8.046 -16.269  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.034  -9.076 -14.024  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.699 -10.146 -14.451  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.550 -10.600 -16.534  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.411  -9.063 -16.635  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.900  -9.969 -14.774  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.176 -11.540 -15.116  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.689  -9.851 -17.034  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       4.938 -11.317 -17.420  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.227 -11.291 -16.325  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.232  -5.219 -15.012  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.365  -4.081 -15.705  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.401  -2.799 -15.382  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.865  -2.095 -16.278  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.836  -3.931 -15.304  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.806  -4.501 -16.325  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -2.793  -3.735 -17.634  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -1.801  -3.024 -17.895  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.776  -3.847 -18.397  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.257  -5.656 -14.282  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.305  -4.268 -16.767  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.996  -4.441 -14.363  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.058  -2.881 -15.175  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.537  -5.528 -16.525  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.805  -4.465 -15.914  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.523  -2.504 -14.095  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.229  -1.307 -13.650  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.701  -1.358 -14.055  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.212  -0.443 -14.700  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.131  -1.126 -12.122  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.743   0.201 -11.698  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.317  -1.219 -11.663  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.105  -3.100 -13.439  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.767  -0.453 -14.123  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.688  -1.920 -11.649  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.510   0.486 -12.403  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.177   0.099 -10.715  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       0.975   0.960 -11.675  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.701  -2.204 -11.879  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.907  -0.480 -12.184  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.369  -1.037 -10.600  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.375  -2.431 -13.657  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.792  -2.623 -13.950  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.102  -2.383 -15.422  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.089  -1.727 -15.751  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.228  -4.035 -13.547  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.249  -4.095 -12.409  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.728  -3.358 -11.184  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.577  -5.540 -12.066  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.914  -3.109 -13.134  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.347  -1.908 -13.361  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.351  -4.587 -13.244  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.658  -4.520 -14.410  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.161  -3.610 -12.727  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.910  -2.713 -11.472  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       6.522  -2.762 -10.758  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.382  -4.073 -10.453  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.508  -5.578 -11.520  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.669  -6.114 -12.976  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.786  -5.954 -11.457  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.262  -2.903 -16.310  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.481  -2.708 -17.733  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.137  -1.275 -18.116  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.839  -0.646 -18.905  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.655  -3.705 -18.557  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.172  -3.371 -18.638  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.286  -4.427 -19.800  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.538  -6.036 -19.054  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.478  -3.412 -16.011  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.531  -2.875 -17.930  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.048  -3.733 -19.562  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.756  -4.686 -18.115  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.736  -3.494 -17.660  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.065  -2.344 -18.954  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.146  -6.801 -19.707  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.025  -6.076 -18.104  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.594  -6.200 -18.900  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.045  -0.767 -17.555  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.600   0.593 -17.843  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.684   1.617 -17.514  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.754   2.678 -18.133  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.329   0.911 -17.054  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.087   0.225 -17.599  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.673   1.092 -18.583  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.284   1.127 -19.769  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.659   1.737 -18.167  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.512  -1.324 -16.943  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.378   0.650 -18.898  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.467   0.598 -16.029  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.164   1.978 -17.075  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.385  -0.684 -18.099  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.566  -0.016 -16.773  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.524   1.297 -16.534  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.597   2.198 -16.125  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.846   1.999 -16.981  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.530   2.961 -17.330  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.937   1.985 -14.650  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.309   0.552 -14.314  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.974   0.454 -12.953  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.386   1.015 -12.983  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.195   0.426 -14.086  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.418   0.439 -16.073  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.246   3.209 -16.258  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.770   2.621 -14.388  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.082   2.262 -14.052  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.413  -0.051 -14.310  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.991   0.183 -15.065  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       6.391   1.011 -12.237  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       7.014  -0.584 -12.659  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       8.332   2.084 -13.121  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.866   0.797 -12.041  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       9.072  -0.607 -14.108  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725      10.203   0.641 -13.945  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.894   0.820 -15.000  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.142   0.746 -17.312  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.313   0.426 -18.123  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.115   0.870 -19.569  1.00  0.00           C  
ATOM   1898  O   GLU A 726       8.973   1.537 -20.147  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.597  -1.077 -18.074  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.760  -1.620 -16.663  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.199  -1.960 -16.330  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      10.951  -1.043 -15.936  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.575  -3.144 -16.463  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.561   0.019 -17.003  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.157   0.956 -17.709  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.780  -1.602 -18.546  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.507  -1.277 -18.621  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       8.412  -0.876 -15.963  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.161  -2.513 -16.564  1.00  0.00           H  
ATOM   1910  N   ILE A 727       6.980   0.493 -20.147  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.664   0.848 -21.525  1.00  0.00           C  
ATOM   1912  C   ILE A 727       5.951   2.199 -21.610  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.422   2.564 -22.660  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       5.782  -0.228 -22.188  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.384  -1.618 -21.968  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.619   0.055 -23.674  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       5.760  -2.372 -20.814  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.339  -0.038 -19.633  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.592   0.909 -22.074  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       4.804  -0.192 -21.731  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.246  -2.209 -22.861  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.440  -1.518 -21.767  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.407  -0.867 -24.195  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.530   0.485 -24.061  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       4.803   0.747 -23.821  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.298  -2.148 -19.905  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.808  -3.433 -21.009  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       4.728  -2.072 -20.704  1.00  0.00           H  
ATOM   1929  N   LEU A 728       5.937   2.939 -20.504  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.287   4.244 -20.467  1.00  0.00           C  
ATOM   1931  C   LEU A 728       5.894   5.185 -21.503  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.176   5.819 -22.277  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.407   4.859 -19.072  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.230   5.739 -18.649  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.221   5.930 -17.141  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       4.291   7.084 -19.358  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.374   2.602 -19.695  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.242   4.100 -20.698  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.506   4.057 -18.355  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.305   5.459 -19.041  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.307   5.254 -18.930  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.227   6.119 -16.795  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       3.840   5.037 -16.667  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       3.590   6.769 -16.888  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       3.717   7.810 -18.801  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       3.879   6.986 -20.352  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       5.318   7.410 -19.425  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.220   5.272 -21.512  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       7.923   6.136 -22.454  1.00  0.00           C  
ATOM   1950  C   GLU A 729       7.859   5.567 -23.867  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.578   6.288 -24.825  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.382   6.310 -22.028  1.00  0.00           C  
ATOM   1953  CG  GLU A 729       9.544   6.922 -20.646  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      10.763   7.817 -20.543  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      10.681   8.984 -20.980  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.801   7.351 -20.027  1.00  0.00           O  
ATOM   1957  H   GLU A 729       7.738   4.743 -20.871  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       7.438   7.101 -22.445  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729       9.863   5.343 -22.028  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729       9.880   6.950 -22.741  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       8.666   7.508 -20.420  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729       9.639   6.125 -19.923  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.121   4.270 -23.990  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.094   3.604 -25.286  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.663   3.472 -25.800  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.763   4.107 -25.211  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.742   2.222 -25.187  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.121   2.240 -24.548  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.467   0.894 -23.931  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.161  -0.016 -24.932  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      12.299  -0.752 -24.316  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.456   2.735 -26.787  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.339   3.749 -23.189  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.658   4.207 -25.981  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.104   1.579 -24.599  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       8.835   1.809 -26.181  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      10.854   2.478 -25.303  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.138   2.996 -23.776  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.123   1.053 -23.089  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       9.557   0.419 -23.596  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.443  -0.731 -25.307  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.531   0.584 -25.750  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      13.176  -0.202 -24.416  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.425  -1.672 -24.784  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      12.116  -0.913 -23.305  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 610      18.611   7.066 -32.381  1.00  0.00           N  
ATOM      2  CA  GLY A 610      17.335   7.778 -32.092  1.00  0.00           C  
ATOM      3  C   GLY A 610      16.946   7.701 -30.628  1.00  0.00           C  
ATOM      4  O   GLY A 610      17.813   7.614 -29.758  1.00  0.00           O  
ATOM      5  H1  GLY A 610      19.068   7.477 -33.219  1.00  0.00           H  
ATOM      6  H2  GLY A 610      18.425   6.058 -32.560  1.00  0.00           H  
ATOM      7  H3  GLY A 610      19.257   7.148 -31.570  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      17.445   8.816 -32.370  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      16.548   7.338 -32.687  1.00  0.00           H  
ATOM     10  N   PRO A 611      15.638   7.730 -30.321  1.00  0.00           N  
ATOM     11  CA  PRO A 611      15.149   7.661 -28.940  1.00  0.00           C  
ATOM     12  C   PRO A 611      15.386   6.293 -28.311  1.00  0.00           C  
ATOM     13  O   PRO A 611      15.532   6.175 -27.094  1.00  0.00           O  
ATOM     14  CB  PRO A 611      13.649   7.933 -29.078  1.00  0.00           C  
ATOM     15  CG  PRO A 611      13.315   7.526 -30.471  1.00  0.00           C  
ATOM     16  CD  PRO A 611      14.535   7.832 -31.295  1.00  0.00           C  
ATOM     17  HA  PRO A 611      15.601   8.423 -28.322  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      13.106   7.345 -28.353  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      13.454   8.983 -28.917  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      13.097   6.469 -30.502  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      12.470   8.096 -30.828  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      14.649   7.104 -32.085  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      14.474   8.829 -31.704  1.00  0.00           H  
ATOM     24  N   LEU A 612      15.425   5.261 -29.147  1.00  0.00           N  
ATOM     25  CA  LEU A 612      15.646   3.900 -28.672  1.00  0.00           C  
ATOM     26  C   LEU A 612      17.049   3.746 -28.094  1.00  0.00           C  
ATOM     27  O   LEU A 612      17.899   4.621 -28.260  1.00  0.00           O  
ATOM     28  CB  LEU A 612      15.438   2.900 -29.810  1.00  0.00           C  
ATOM     29  CG  LEU A 612      13.978   2.566 -30.122  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      13.806   2.250 -31.599  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      13.505   1.401 -29.266  1.00  0.00           C  
ATOM     32  H   LEU A 612      15.302   5.418 -30.106  1.00  0.00           H  
ATOM     33  HA  LEU A 612      14.925   3.700 -27.893  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      15.892   3.304 -30.704  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      15.946   1.982 -29.553  1.00  0.00           H  
ATOM     36  HG  LEU A 612      13.363   3.424 -29.890  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      14.608   2.707 -32.161  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      12.859   2.639 -31.943  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      13.829   1.180 -31.743  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      12.475   1.559 -28.981  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      14.118   1.333 -28.380  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      13.585   0.484 -29.831  1.00  0.00           H  
ATOM     43  N   GLY A 613      17.284   2.629 -27.414  1.00  0.00           N  
ATOM     44  CA  GLY A 613      18.585   2.381 -26.822  1.00  0.00           C  
ATOM     45  C   GLY A 613      18.837   3.237 -25.596  1.00  0.00           C  
ATOM     46  O   GLY A 613      19.916   3.810 -25.442  1.00  0.00           O  
ATOM     47  H   GLY A 613      16.568   1.967 -27.313  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      18.648   1.341 -26.540  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      19.349   2.591 -27.557  1.00  0.00           H  
ATOM     50  N   SER A 614      17.840   3.324 -24.722  1.00  0.00           N  
ATOM     51  CA  SER A 614      17.958   4.117 -23.504  1.00  0.00           C  
ATOM     52  C   SER A 614      16.956   3.649 -22.451  1.00  0.00           C  
ATOM     53  O   SER A 614      16.095   4.414 -22.014  1.00  0.00           O  
ATOM     54  CB  SER A 614      17.741   5.599 -23.813  1.00  0.00           C  
ATOM     55  OG  SER A 614      16.911   5.767 -24.949  1.00  0.00           O  
ATOM     56  H   SER A 614      17.004   2.844 -24.901  1.00  0.00           H  
ATOM     57  HA  SER A 614      18.957   3.982 -23.117  1.00  0.00           H  
ATOM     58  HB2 SER A 614      17.270   6.076 -22.966  1.00  0.00           H  
ATOM     59  HB3 SER A 614      18.695   6.068 -24.006  1.00  0.00           H  
ATOM     60  HG  SER A 614      16.114   5.243 -24.844  1.00  0.00           H  
ATOM     61  N   LEU A 615      17.075   2.389 -22.048  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.181   1.819 -21.046  1.00  0.00           C  
ATOM     63  C   LEU A 615      16.572   2.278 -19.645  1.00  0.00           C  
ATOM     64  O   LEU A 615      17.621   2.892 -19.452  1.00  0.00           O  
ATOM     65  CB  LEU A 615      16.205   0.291 -21.119  1.00  0.00           C  
ATOM     66  CG  LEU A 615      16.093  -0.292 -22.528  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      16.685  -1.692 -22.574  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      14.642  -0.309 -22.983  1.00  0.00           C  
ATOM     69  H   LEU A 615      17.781   1.828 -22.432  1.00  0.00           H  
ATOM     70  HA  LEU A 615      15.181   2.166 -21.260  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      17.130  -0.054 -20.680  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      15.383  -0.089 -20.531  1.00  0.00           H  
ATOM     73  HG  LEU A 615      16.652   0.329 -23.214  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      16.517  -2.122 -23.551  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      16.211  -2.308 -21.824  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      17.746  -1.641 -22.380  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      14.044  -0.843 -22.260  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      14.571  -0.800 -23.942  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      14.280   0.705 -23.071  1.00  0.00           H  
ATOM     80  N   GLY A 616      15.721   1.976 -18.670  1.00  0.00           N  
ATOM     81  CA  GLY A 616      15.995   2.364 -17.299  1.00  0.00           C  
ATOM     82  C   GLY A 616      15.037   3.425 -16.794  1.00  0.00           C  
ATOM     83  O   GLY A 616      15.425   4.576 -16.595  1.00  0.00           O  
ATOM     84  H   GLY A 616      14.900   1.485 -18.883  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      15.914   1.492 -16.667  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      17.003   2.747 -17.239  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.784   3.034 -16.582  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.764   3.949 -16.094  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.881   3.264 -15.062  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.236   2.255 -15.345  1.00  0.00           O  
ATOM     91  CB  ARG A 617      11.903   4.463 -17.245  1.00  0.00           C  
ATOM     92  CG  ARG A 617      12.685   5.227 -18.300  1.00  0.00           C  
ATOM     93  CD  ARG A 617      13.289   6.498 -17.728  1.00  0.00           C  
ATOM     94  NE  ARG A 617      13.727   7.418 -18.774  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      14.867   7.286 -19.448  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      15.683   6.270 -19.195  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      15.192   8.171 -20.380  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.540   2.107 -16.751  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.264   4.784 -15.627  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      11.420   3.623 -17.722  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      11.147   5.120 -16.841  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.480   4.598 -18.672  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      12.020   5.487 -19.110  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      12.546   6.989 -17.118  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      14.137   6.232 -17.116  1.00  0.00           H  
ATOM    106  HE  ARG A 617      13.142   8.176 -18.985  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.443   5.598 -18.495  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      16.538   6.177 -19.705  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      14.580   8.938 -20.577  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      16.049   8.073 -20.886  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.860   3.826 -13.866  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.059   3.285 -12.775  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.769   4.357 -11.728  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.683   5.002 -11.216  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.779   2.100 -12.124  1.00  0.00           C  
ATOM    116  CG  ARG A 618      13.185   2.428 -11.648  1.00  0.00           C  
ATOM    117  CD  ARG A 618      14.235   1.965 -12.645  1.00  0.00           C  
ATOM    118  NE  ARG A 618      15.587   2.057 -12.097  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      16.110   1.163 -11.260  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.401   0.109 -10.873  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      17.346   1.324 -10.808  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.398   4.627 -13.716  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.123   2.942 -13.190  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      11.202   1.768 -11.274  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.843   1.295 -12.841  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.273   3.496 -11.521  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      13.358   1.935 -10.702  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      14.034   0.938 -12.910  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.172   2.584 -13.528  1.00  0.00           H  
ATOM    130  HE  ARG A 618      16.133   2.825 -12.365  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.469  -0.019 -11.210  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.801  -0.558 -10.244  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      17.885   2.116 -11.097  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      17.740   0.653 -10.179  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.491   4.542 -11.414  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.086   5.538 -10.425  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.650   5.206  -9.044  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.699   6.064  -8.163  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.557   5.651 -10.355  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.841   4.343 -10.517  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.197   3.139  -9.981  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.646   4.108 -11.271  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.296   2.171 -10.354  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.335   2.741 -11.146  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.806   4.922 -12.039  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.223   2.170 -11.759  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.703   4.353 -12.648  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.420   2.989 -12.504  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.807   3.998 -11.856  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.489   6.490 -10.739  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.279   6.062  -9.396  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.218   6.316 -11.136  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.063   2.983  -9.356  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.335   1.227 -10.094  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.008   5.976 -12.161  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.991   1.121 -11.657  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.044   4.966 -13.245  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.548   2.587 -12.998  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.078   3.959  -8.860  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.633   3.546  -7.584  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.836   2.427  -6.939  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.712   2.146  -7.353  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.016   3.315  -9.595  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.647   3.207  -7.738  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.646   4.395  -6.917  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.396   1.767  -5.910  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.715   0.672  -5.212  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.500   1.157  -4.431  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.483   0.467  -4.352  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.785   0.133  -4.258  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.722   1.272  -4.054  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.731   2.037  -5.348  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.413  -0.107  -5.897  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.322  -0.170  -3.330  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.283  -0.711  -4.711  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.367   1.900  -3.249  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.711   0.900  -3.832  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.864   3.093  -5.161  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.507   1.666  -6.001  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.613   2.349  -3.855  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.523   2.930  -3.081  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.319   3.220  -3.972  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.177   2.961  -3.592  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.986   4.217  -2.395  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.154   3.985  -1.458  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.057   3.208  -0.507  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.267   4.659  -1.721  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.448   2.851  -3.955  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.234   2.215  -2.326  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.289   4.930  -3.148  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.166   4.629  -1.826  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.272   5.260  -2.495  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.038   4.528  -1.130  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.581   3.751  -5.160  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.519   4.069  -6.104  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.867   2.799  -6.638  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.655   2.752  -6.852  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.054   4.898  -7.288  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       4.924   5.289  -8.229  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       6.789   6.131  -6.786  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.511   3.930  -5.415  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.774   4.656  -5.586  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.755   4.288  -7.838  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.241   6.116  -8.847  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.060   5.582  -7.651  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.671   4.447  -8.856  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       6.108   6.969  -6.758  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.610   6.356  -7.451  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       7.171   5.944  -5.793  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.679   1.769  -6.850  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.182   0.497  -7.357  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.186  -0.122  -6.383  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.153  -0.654  -6.791  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.343  -0.468  -7.601  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.945  -1.714  -8.374  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.178  -2.707  -7.523  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.676  -3.180  -6.501  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.959  -3.028  -7.941  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.636   1.867  -6.660  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.681   0.687  -8.295  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.112   0.045  -8.159  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.747  -0.776  -6.648  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.323  -1.422  -9.207  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.839  -2.194  -8.745  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.627  -2.612  -8.764  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.441  -3.667  -7.408  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.501  -0.046  -5.094  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.630  -0.596  -4.063  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.308   0.165  -4.012  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.234  -0.435  -3.974  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.320  -0.542  -2.698  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.002  -1.845  -2.309  1.00  0.00           C  
ATOM    233  CD  ARG A 625       6.337  -1.597  -1.622  1.00  0.00           C  
ATOM    234  NE  ARG A 625       7.460  -2.093  -2.413  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       8.684  -2.282  -1.926  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       8.948  -2.018  -0.652  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       9.648  -2.737  -2.715  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.337   0.392  -4.830  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.428  -1.627  -4.314  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.066   0.239  -2.715  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.584  -0.307  -1.943  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.359  -2.389  -1.634  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       5.170  -2.432  -3.200  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.458  -0.535  -1.469  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.333  -2.098  -0.665  1.00  0.00           H  
ATOM    246  HE  ARG A 625       7.293  -2.297  -3.357  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       8.225  -1.676  -0.051  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       9.869  -2.163  -0.292  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       9.455  -2.938  -3.675  1.00  0.00           H  
ATOM    250 HH22 ARG A 625      10.568  -2.879  -2.349  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.396   1.492  -4.014  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.207   2.336  -3.971  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.394   2.200  -5.256  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.819   2.408  -5.259  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.604   3.798  -3.758  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.453   4.734  -3.389  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.927   5.809  -2.423  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.142   5.363  -4.640  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.281   1.913  -4.047  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.601   2.012  -3.139  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.342   3.837  -2.969  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.056   4.162  -4.669  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.323   4.164  -2.899  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.743   5.424  -1.828  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.113   6.095  -1.774  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.264   6.671  -2.980  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.503   6.158  -4.985  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -1.118   5.766  -4.411  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.234   4.613  -5.411  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.071   1.852  -6.347  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.412   1.693  -7.637  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.411   0.410  -7.686  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.602   0.438  -7.995  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.441   1.705  -8.758  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.037   1.702  -6.283  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.248   2.537  -7.779  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.322   1.164  -8.444  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.709   2.725  -8.990  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.023   1.234  -9.635  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.231  -0.714  -7.382  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.445  -2.007  -7.396  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.641  -2.010  -6.448  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.706  -2.533  -6.779  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.530  -3.124  -7.017  1.00  0.00           C  
ATOM    285  SG  CYS A 628       1.182  -3.003  -5.335  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.181  -0.674  -7.146  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.801  -2.181  -8.401  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       0.027  -4.075  -7.105  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       1.369  -3.104  -7.697  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.060  -3.854  -4.908  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.462  -1.420  -5.269  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.533  -1.354  -4.281  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.643  -0.419  -4.747  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.827  -0.725  -4.607  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.010  -0.875  -2.911  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.838  -1.745  -2.455  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.127  -0.897  -1.874  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.042  -1.079  -1.420  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.593  -1.017  -5.062  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.939  -2.348  -4.162  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.672   0.145  -3.016  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.221  -2.658  -2.024  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.223  -1.986  -3.309  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -2.776  -1.381  -0.975  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.974  -1.440  -2.268  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.425   0.116  -1.645  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.549  -0.236  -1.866  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.772  -1.788  -1.058  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.567  -0.737  -0.596  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.251   0.721  -5.305  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.209   1.703  -5.798  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.067   1.110  -6.911  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.283   1.300  -6.940  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.474   2.946  -6.307  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.393   3.999  -6.905  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.397   3.938  -8.425  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.019   4.226  -9.001  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -2.956   5.564  -9.650  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.292   0.906  -5.390  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.849   1.984  -4.975  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.938   3.394  -5.484  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.766   2.644  -7.064  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.398   3.833  -6.546  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.054   4.976  -6.594  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.706   2.951  -8.734  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -5.095   4.670  -8.803  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.293   4.189  -8.203  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.784   3.468  -9.735  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.056   5.673 -10.161  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -3.027   6.313  -8.932  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.741   5.671 -10.324  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.425   0.392  -7.826  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.128  -0.230  -8.942  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.128  -1.268  -8.443  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.255  -1.349  -8.935  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.128  -0.884  -9.899  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.446  -0.648 -11.366  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.867  -1.746 -12.244  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.768  -2.043 -13.432  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -6.071  -2.626 -13.010  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.455   0.276  -7.748  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.663   0.544  -9.469  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.144  -0.487  -9.698  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.119  -1.949  -9.721  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.518  -0.627 -11.494  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.027   0.301 -11.668  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.901  -1.430 -12.608  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.756  -2.644 -11.654  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.951  -1.123 -13.967  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -4.264  -2.743 -14.083  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.980  -3.062 -12.070  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -6.375  -3.352 -13.689  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.797  -1.882 -12.967  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.710  -2.058  -7.459  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.570  -3.088  -6.891  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.741  -2.465  -6.139  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.875  -2.929  -6.242  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.770  -3.993  -5.952  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.587  -5.088  -5.339  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.241  -6.047  -6.084  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.859  -5.371  -4.043  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.880  -6.871  -5.273  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.664  -6.483  -4.030  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.803  -1.943  -7.104  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -6.957  -3.683  -7.706  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -4.962  -4.450  -6.503  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.360  -3.395  -5.151  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.237  -6.113  -7.061  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.507  -4.824  -3.180  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.476  -7.719  -5.575  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -7.942  -6.974  -3.229  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.456  -1.414  -5.376  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.484  -0.732  -4.599  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.634  -0.265  -5.488  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.800  -0.512  -5.185  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.880   0.461  -3.854  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.010   0.096  -2.649  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.188   1.295  -2.199  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -7.874  -0.419  -1.507  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.531  -1.096  -5.327  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.870  -1.434  -3.876  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.277   1.026  -4.550  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.687   1.090  -3.509  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.326  -0.690  -2.932  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.159   2.029  -2.991  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.183   0.975  -1.968  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.638   1.731  -1.320  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.086  -1.466  -1.661  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.800   0.136  -1.478  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -7.348  -0.291  -0.572  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.303   0.410  -6.586  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.322   0.903  -7.505  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.084  -0.253  -8.145  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.304  -0.189  -8.304  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.694   1.793  -8.584  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.745   1.062  -9.521  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.530   1.840 -10.811  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.139   2.265 -10.970  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.756   3.531 -11.136  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.650   4.513 -11.167  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -5.468   3.817 -11.273  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.357   0.579  -6.779  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.019   1.495  -6.932  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.484   2.227  -9.178  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.145   2.588  -8.100  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.793   0.934  -9.027  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.161   0.096  -9.761  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.799   1.208 -11.644  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -9.167   2.710 -10.801  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.452   1.568 -10.954  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -8.622   4.312 -11.066  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -7.347   5.458 -11.292  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.788   3.084 -11.252  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -5.177   4.765 -11.398  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.364  -1.310  -8.505  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.983  -2.478  -9.122  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.763  -3.297  -8.093  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.583  -4.142  -8.454  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.918  -3.353  -9.788  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.275  -3.662 -11.124  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.395  -1.306  -8.352  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.669  -2.127  -9.877  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.975  -2.826  -9.795  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.811  -4.274  -9.234  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.227  -4.612 -11.257  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.501  -3.048  -6.812  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.176  -3.770  -5.738  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.401  -3.008  -5.232  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.199  -3.547  -4.466  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.208  -4.021  -4.581  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.356  -5.267  -4.760  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.188  -6.513  -4.991  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.587  -7.192  -4.045  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.453  -6.822  -6.255  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.835  -2.368  -6.582  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.500  -4.721  -6.134  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.549  -3.171  -4.487  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.776  -4.128  -3.668  1.00  0.00           H  
ATOM    439  HG2 GLN A 636      -9.706  -5.124  -5.611  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.758  -5.410  -3.872  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.102  -6.236  -6.958  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.989  -7.623  -6.434  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.551  -1.757  -5.663  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.687  -0.960  -5.236  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.270   0.301  -4.507  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.088   1.189  -4.269  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.892  -1.371  -6.276  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.267  -0.686  -6.106  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.305  -1.555  -4.579  1.00  0.00           H  
ATOM    450  N   ILE A 638     -12.994   0.376  -4.149  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.459   1.526  -3.441  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.849   2.536  -4.410  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.754   2.324  -4.931  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.385   1.078  -2.436  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -11.968   0.055  -1.461  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.815   2.272  -1.684  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.850  -1.374  -1.943  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.390  -0.365  -4.363  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.264   1.996  -2.896  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.584   0.614  -2.993  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.448   0.129  -0.519  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.015   0.270  -1.307  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.623   2.847  -1.256  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.253   2.893  -2.366  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.165   1.923  -0.896  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.039  -1.449  -2.651  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -12.773  -1.670  -2.420  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.655  -2.023  -1.102  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.558   3.635  -4.643  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.078   4.673  -5.547  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.082   5.590  -4.846  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.454   6.380  -3.978  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.250   5.492  -6.088  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.434   4.715  -6.116  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -13.015   6.021  -7.487  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.422   3.751  -4.195  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.580   4.187  -6.373  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.415   6.339  -5.438  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.339   4.009  -6.761  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.547   5.407  -8.198  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.958   5.993  -7.709  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.370   7.038  -7.552  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.813   5.478  -5.227  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.761   6.296  -4.635  1.00  0.00           C  
ATOM    485  C   MET A 640      -8.084   7.162  -5.694  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.907   7.503  -5.571  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.725   5.407  -3.944  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.659   5.606  -2.439  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.604   4.391  -1.626  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.193   4.377  -2.729  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.579   4.830  -5.923  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.217   6.941  -3.898  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.969   4.373  -4.138  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.749   5.619  -4.356  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.270   6.592  -2.237  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.657   5.523  -2.035  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.525   4.170  -3.736  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.498   3.611  -2.414  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.704   5.339  -2.701  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.833   7.515  -6.733  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.303   8.341  -7.811  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.985   9.746  -7.313  1.00  0.00           C  
ATOM    503  O   ASP A 641      -7.057  10.393  -7.799  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.303   8.411  -8.967  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.350   7.126  -9.770  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -9.256   6.040  -9.159  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.479   7.204 -11.010  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.764   7.212  -6.775  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.392   7.881  -8.163  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.289   8.602  -8.571  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.023   9.217  -9.629  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.760  10.213  -6.339  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.558  11.542  -5.774  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.308  11.577  -4.900  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.257  12.057  -5.324  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.781  11.962  -4.956  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -11.007  12.264  -5.803  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -12.280  12.334  -4.983  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -12.280  13.028  -3.945  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -13.277  11.694  -5.378  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.483   9.650  -5.992  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.430  12.234  -6.593  1.00  0.00           H  
ATOM    523  HB2 GLU A 642     -10.032  11.167  -4.270  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -9.534  12.849  -4.390  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.863  13.213  -6.297  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.115  11.486  -6.545  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.429  11.065  -3.679  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.306  11.038  -2.747  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.705  10.374  -1.430  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.692  10.765  -0.806  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.804  12.458  -2.481  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.874  13.442  -1.998  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -6.691  13.751  -0.520  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -6.834  14.722  -2.821  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.292  10.696  -3.397  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.513  10.466  -3.204  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.025  12.407  -1.733  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.377  12.843  -3.394  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.849  12.993  -2.125  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -6.673  12.828   0.041  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -7.510  14.366  -0.177  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -5.760  14.278  -0.375  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -5.839  14.865  -3.216  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -7.097  15.561  -2.193  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -7.539  14.648  -3.636  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.942   9.358  -0.984  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -6.228   8.650   0.266  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.838   9.465   1.494  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.728   9.991   1.573  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.362   7.396   0.162  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -4.208   7.807  -0.684  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.743   8.822  -1.659  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -7.269   8.370   0.335  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -5.043   7.091   1.148  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.927   6.602  -0.302  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.441   8.250  -0.066  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.817   6.951  -1.212  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -4.016   9.603  -1.828  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -5.008   8.345  -2.591  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.755   9.565   2.450  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.500  10.317   3.673  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.764   9.465   4.906  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.586   8.548   4.884  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.369  11.576   3.724  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.691  12.804   4.331  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.645  13.362   3.382  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.724  13.867   4.675  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.622   9.123   2.331  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.461  10.611   3.672  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.678  11.818   2.718  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.248  11.356   4.311  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.191  12.515   5.243  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -6.086  14.142   2.778  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.283  12.572   2.743  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.824  13.769   3.953  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.184  13.629   5.622  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.480  13.896   3.905  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.241  14.830   4.741  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.067   9.792   5.983  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.217   9.087   7.245  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.944  10.037   8.403  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.966  10.784   8.382  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.279   7.865   7.336  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.664   6.985   8.527  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.826   8.303   7.439  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.818   5.524   8.169  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.442  10.544   5.929  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.239   8.740   7.313  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.389   7.291   6.428  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.900   7.061   9.286  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.604   7.329   8.933  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.609   8.599   8.455  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.654   9.139   6.776  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.182   7.482   7.157  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.467   5.361   7.161  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.859   5.245   8.237  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.239   4.923   8.853  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.815  10.021   9.403  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.640  10.905  10.537  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.507  12.355  10.110  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.721  13.110  10.683  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.582   9.412   9.370  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.493  10.808  11.193  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.749  10.615  11.074  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.287  12.747   9.104  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.253  14.115   8.618  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.974  14.466   7.875  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.750  15.631   7.547  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.906  12.108   8.692  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.090  14.266   7.953  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.358  14.782   9.461  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.123  13.475   7.620  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.861  13.723   6.929  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.616  12.700   5.826  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.250  11.646   5.785  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.701  13.696   7.926  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.444  15.257   8.802  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.333  12.566   7.917  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.916  14.705   6.484  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.889  12.933   8.666  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.788  13.461   7.398  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.122  15.903   8.169  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.681  13.019   4.936  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.338  12.132   3.832  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.428  11.005   4.307  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.599  11.196   5.197  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.657  12.919   2.709  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.594  13.285   1.569  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.541  14.759   1.218  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -3.233  15.554   1.888  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -1.806  15.119   0.274  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.206  13.871   5.030  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.255  11.703   3.454  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.250  13.832   3.120  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.850  12.326   2.306  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.319  12.713   0.695  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.604  13.035   1.857  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.591   9.830   3.711  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.787   8.668   4.077  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.281   7.929   2.841  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.967   7.855   1.822  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.577   7.724   4.994  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.696   6.909   4.333  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.559   7.784   3.438  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.116   5.744   3.549  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.272   9.743   3.012  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.071   9.035   4.623  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.878   7.031   5.440  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.014   8.317   5.781  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.332   6.503   5.106  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.506   7.295   3.263  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.057   7.942   2.496  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.730   8.735   3.920  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.043   6.013   2.506  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.760   4.883   3.655  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.134   5.507   3.930  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.927   7.386   2.945  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.536   6.651   1.842  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.323   5.148   2.003  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.878   4.527   2.910  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.033   6.963   1.757  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.410   7.638   0.452  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.807   8.683   0.129  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.308   7.122  -0.245  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.414   7.476   3.791  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.059   6.972   0.928  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.305   7.619   2.571  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.594   6.043   1.840  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.516   4.570   1.118  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.227   3.139   1.160  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.514   2.319   1.180  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.584   1.270   1.822  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.626   2.734  -0.045  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.123   3.020   0.088  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.670   2.425   1.376  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.386   4.517   0.036  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.102   5.118   0.419  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.328   2.940   2.065  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.256   3.262  -0.912  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.498   1.675  -0.209  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.645   2.560  -0.739  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.672   2.058   1.206  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.691   3.184   2.143  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.037   1.609   1.693  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.076   4.904  -0.923  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.829   5.007   0.820  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.441   4.702   0.175  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.528   2.802   0.471  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.812   2.114   0.404  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.524   2.142   1.751  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.033   1.122   2.216  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.687   2.738  -0.671  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.410   3.641  -0.021  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.624   1.086   0.129  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.680   2.315  -0.617  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       4.742   3.805  -0.516  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.262   2.536  -1.642  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.553   3.314   2.376  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.200   3.470   3.672  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.415   2.739   4.755  1.00  0.00           C  
ATOM    701  O   CYS A 655       4.994   2.136   5.659  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.326   4.953   4.029  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.633   5.315   5.225  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.127   4.090   1.957  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.188   3.039   3.605  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.539   5.515   3.132  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.392   5.295   4.449  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.274   5.186   6.106  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.091   2.794   4.652  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.220   2.136   5.617  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.321   0.619   5.495  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.467  -0.084   6.493  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.770   2.583   5.413  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.219   3.379   6.561  1.00  0.00           C  
ATOM    715  CD1 PHE A 656      -0.078   2.766   7.768  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.003   4.741   6.433  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.586   3.497   8.825  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.511   5.477   7.487  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.802   4.854   8.685  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.691   3.288   3.906  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.542   2.428   6.605  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.711   3.196   4.526  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.145   1.711   5.282  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.092   1.706   7.879  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.225   5.229   5.497  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.813   3.007   9.761  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.679   6.537   7.374  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.199   5.427   9.510  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.247   0.123   4.264  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.330  -1.311   4.011  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.661  -1.876   4.497  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.698  -2.866   5.229  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.157  -1.596   2.517  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.221  -3.056   2.171  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.440  -3.676   1.949  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.062  -3.809   2.069  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       3.502  -5.020   1.631  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.118  -5.153   1.750  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.340  -5.759   1.531  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.139   0.738   3.508  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.530  -1.790   4.554  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.197  -1.220   2.195  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       2.938  -1.089   1.969  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.350  -3.099   2.027  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.106  -3.336   2.240  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.459  -5.491   1.460  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.207  -5.728   1.673  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.386  -6.809   1.283  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.754  -1.241   4.085  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.088  -1.681   4.475  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.224  -1.743   5.994  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.785  -2.695   6.537  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.148  -0.743   3.895  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.545  -1.341   3.879  1.00  0.00           C  
ATOM    755  CD  ARG A 658       8.702  -2.365   2.766  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.431  -3.550   3.211  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.707  -3.538   3.589  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.398  -2.405   3.580  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      11.294  -4.662   3.978  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.660  -0.459   3.501  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.240  -2.672   4.073  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.874  -0.494   2.881  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.173   0.161   4.485  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.264  -0.549   3.730  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.731  -1.823   4.828  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       7.721  -2.664   2.428  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.240  -1.908   1.948  1.00  0.00           H  
ATOM    768  HE  ARG A 658       8.944  -4.401   3.228  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.962  -1.554   3.288  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.356  -2.402   3.865  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      10.778  -5.518   3.987  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      12.253  -4.653   4.262  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.712  -0.722   6.674  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.783  -0.663   8.129  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.124  -1.885   8.763  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.696  -2.515   9.653  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.125   0.618   8.646  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.894   1.329   9.764  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.983   2.825   9.493  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.238   1.067  11.112  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.280   0.011   6.185  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.827  -0.653   8.406  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.017   1.301   7.816  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.141   0.370   9.016  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.900   0.939   9.802  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       5.327   3.353  10.168  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.689   3.026   8.474  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       6.999   3.158   9.646  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       4.952   0.028  11.177  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.360   1.689  11.212  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       5.935   1.299  11.903  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.922  -2.222   8.301  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.201  -3.374   8.831  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.035  -4.646   8.695  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.129  -5.441   9.630  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.847  -3.581   8.120  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       0.997  -2.312   8.201  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.096  -4.755   8.731  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.407  -2.489   7.663  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.514  -1.685   7.588  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.010  -3.193   9.879  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.041  -3.810   7.083  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.919  -2.005   9.232  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.474  -1.530   7.633  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.754  -5.303   9.389  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.746  -5.407   7.945  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.250  -4.386   9.295  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -1.070  -2.759   8.472  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.411  -3.273   6.919  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.742  -1.565   7.216  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.639  -4.831   7.526  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.466  -6.005   7.271  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.665  -6.036   8.214  1.00  0.00           C  
ATOM    814  O   ASN A 661       6.992  -7.075   8.786  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.940  -6.016   5.816  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.238  -7.074   4.987  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.879  -7.859   4.290  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       3.912  -7.098   5.059  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.528  -4.161   6.818  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.861  -6.881   7.451  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.745  -5.051   5.374  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.003  -6.211   5.790  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.468  -6.441   5.635  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.432  -7.771   4.534  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.316  -4.888   8.371  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.479  -4.780   9.246  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.090  -4.975  10.711  1.00  0.00           C  
ATOM    828  O   GLU A 662       8.951  -5.176  11.567  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.153  -3.419   9.063  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.417  -3.248   9.890  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.010  -1.858   9.768  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      10.293  -0.878  10.064  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.191  -1.748   9.379  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.007  -4.093   7.888  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.176  -5.556   8.966  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.410  -3.294   8.022  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.456  -2.645   9.347  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.181  -3.432  10.928  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.150  -3.967   9.556  1.00  0.00           H  
ATOM    840  N   MET A 663       6.791  -4.914  10.995  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.299  -5.083  12.358  1.00  0.00           C  
ATOM    842  C   MET A 663       5.887  -6.531  12.615  1.00  0.00           C  
ATOM    843  O   MET A 663       4.916  -6.792  13.326  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.113  -4.150  12.611  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.515  -2.788  13.155  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.155  -2.606  14.913  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.919  -1.310  14.880  1.00  0.00           C  
ATOM    848  H   MET A 663       6.149  -4.750  10.274  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.100  -4.824  13.033  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.584  -4.000  11.682  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.447  -4.616  13.322  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.576  -2.655  13.005  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.978  -2.025  12.611  1.00  0.00           H  
ATOM    854  HE1 MET A 663       4.354  -0.408  14.474  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.569  -1.121  15.884  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.089  -1.619  14.262  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.631  -7.468  12.036  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.325  -8.874  12.219  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.036  -9.285  11.535  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.296 -10.126  12.046  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.394  -7.203  11.482  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.136  -9.463  11.815  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.239  -9.078  13.276  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.764  -8.692  10.377  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.555  -9.017   9.645  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.353  -8.234  10.132  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.428  -7.530  11.140  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.388  -8.029  10.015  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.711  -8.801   8.599  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.352 -10.072   9.757  1.00  0.00           H  
ATOM    871  N   MET A 666       1.241  -8.356   9.416  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.015  -7.658   9.774  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.606  -8.253  11.033  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.283  -7.558  11.786  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.981  -7.729   8.612  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.324  -7.082   8.909  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.263  -5.285   8.809  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.442  -4.851  10.535  1.00  0.00           C  
ATOM    879  H   MET A 666       1.240  -8.930   8.625  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.262  -6.627   9.963  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.551  -7.233   7.755  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.154  -8.766   8.365  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -3.049  -7.443   8.194  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.632  -7.363   9.905  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.489  -4.757  10.775  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.944  -3.912  10.724  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.001  -5.621  11.147  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.375  -9.542  11.256  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.922 -10.220  12.424  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.483  -9.537  13.716  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.286  -9.340  14.624  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.498 -11.691  12.438  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.006 -11.894  12.362  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.403 -13.351  12.502  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.819 -13.988  11.535  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.275 -13.886  13.711  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.173 -10.049  10.620  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.999 -10.168  12.358  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.857 -12.148  13.348  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.950 -12.190  11.593  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.358 -11.531  11.408  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.473 -11.331  13.157  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.936 -13.319  14.435  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.524 -14.826  13.830  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.793  -9.176  13.795  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.322  -8.515  14.984  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.711  -7.128  15.153  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.179  -6.796  16.211  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.847  -8.410  14.899  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.573  -9.280  15.910  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.723 -10.714  15.442  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.837 -11.209  15.270  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.599 -11.390  15.230  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.390  -9.357  13.040  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.060  -9.117  15.841  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.163  -8.706  13.909  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.138  -7.383  15.066  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.556  -8.869  16.081  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.015  -9.275  16.836  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.746 -10.932  15.386  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.668 -12.319  14.926  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.787  -6.324  14.100  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.243  -4.971  14.122  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.195  -4.949  14.651  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.512  -4.221  15.592  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.263  -4.354  12.709  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.254  -2.922  12.735  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.666  -4.409  12.124  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.221  -6.649  13.284  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.869  -4.362  14.762  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.389  -4.937  12.074  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.435  -2.588  11.724  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.482  -2.282  13.200  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -1.174  -2.881  13.298  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.835  -3.538  11.509  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.770  -5.300  11.522  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.390  -4.430  12.925  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.063  -5.732  14.015  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.478  -5.791  14.386  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.753  -6.606  15.657  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.492  -6.157  16.534  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.292  -6.364  13.226  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.680  -6.248  13.482  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.998  -7.821  12.948  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.750  -6.269  13.259  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.806  -4.777  14.558  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.063  -5.807  12.331  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.172  -6.488  12.694  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.266  -8.052  11.929  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.573  -8.439  13.622  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -2.946  -8.009  13.096  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.200  -7.815  15.738  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.442  -8.692  16.887  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.866  -8.137  18.187  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.566  -8.067  19.198  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.865 -10.084  16.625  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.492 -11.145  17.509  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.837 -10.825  18.666  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -3.637 -12.296  17.045  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.641  -8.140  15.003  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.511  -8.784  17.003  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -3.041 -10.352  15.594  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.802 -10.068  16.812  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.594  -7.760  18.171  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.949  -7.234  19.370  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.354  -5.787  19.647  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.855  -5.171  20.589  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.574  -7.336  19.247  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.177  -8.650  19.748  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.817  -9.793  18.812  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.687  -8.525  19.885  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.076  -7.848  17.344  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.268  -7.843  20.203  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.840  -7.215  18.209  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.015  -6.527  19.810  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.769  -8.876  20.723  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.702 -10.703  19.382  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       1.603  -9.922  18.083  1.00  0.00           H  
ATOM    979 HD13 LEU A 672      -0.110  -9.566  18.306  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.055  -9.306  20.533  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       2.931  -7.562  20.308  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.145  -8.618  18.912  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.257  -5.242  18.832  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.709  -3.866  19.012  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.517  -2.931  19.167  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.102  -2.613  20.282  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.625  -3.762  20.233  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.840  -2.878  20.009  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -4.441  -1.426  19.799  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -4.069  -0.757  21.111  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -5.105  -0.973  22.159  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.624  -5.771  18.096  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.263  -3.579  18.130  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.971  -4.752  20.494  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.060  -3.359  21.061  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.369  -3.225  19.134  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.485  -2.943  20.873  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -3.592  -1.388  19.133  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.272  -0.895  19.357  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -3.131  -1.166  21.456  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -3.957   0.304  20.940  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.032  -1.135  21.717  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -5.169  -0.138  22.776  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -4.859  -1.801  22.739  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.966  -2.502  18.040  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.184  -1.614  18.049  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.124  -0.621  16.896  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.149  -0.069  16.495  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.477  -2.428  17.973  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.459  -2.121  19.091  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.896  -2.325  18.640  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.240  -3.801  18.523  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.591  -4.013  17.935  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.343  -2.796  17.185  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.171  -1.066  18.979  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.230  -3.478  18.020  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.964  -2.225  17.030  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.330  -1.094  19.398  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.256  -2.777  19.925  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       4.029  -1.858  17.676  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.557  -1.865  19.360  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.213  -4.243  19.508  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.503  -4.281  17.894  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       6.283  -4.205  18.687  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.892  -3.165  17.413  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.574  -4.820  17.280  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.073  -0.386  16.363  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.220   0.554  15.262  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.753   1.945  15.693  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.302   2.750  14.879  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.663   0.606  14.760  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.935  -0.403  13.684  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.441  -1.651  13.866  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.697  -0.275  12.266  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.526  -2.302  12.665  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.080  -1.487  11.673  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.200   0.735  11.439  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.983  -1.722  10.304  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.099   0.499  10.078  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.489  -0.721   9.524  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.863  -0.845  16.717  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.593   0.198  14.462  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.333   0.408  15.585  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.864   1.588  14.365  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.726  -2.058  14.824  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.849  -3.198  12.540  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.900   1.688  11.843  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.283  -2.661   9.862  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.710   1.266   9.427  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.393  -0.860   8.458  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.877   2.217  16.988  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.479   3.505  17.550  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.980   3.834  17.229  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.302   4.964  16.859  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.685   3.507  19.066  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.043   2.968  19.468  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.376   1.817  19.186  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.837   3.801  20.131  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.261   1.535  17.579  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.109   4.265  17.114  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676       0.075   2.893  19.526  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.595   4.519  19.433  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.505   4.703  20.322  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.721   3.479  20.404  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.862   2.849  17.384  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.286   3.054  17.121  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.586   3.064  15.625  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.223   3.991  15.116  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.111   1.964  17.806  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.601   2.266  17.846  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.144   2.219  19.265  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.275   0.789  19.763  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.373   0.647  20.759  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.551   1.971  17.688  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.562   4.011  17.536  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.760   1.847  18.821  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       3.969   1.034  17.276  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.123   1.535  17.248  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.768   3.253  17.439  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       7.117   2.687  19.284  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.470   2.758  19.916  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       5.344   0.494  20.223  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.479   0.145  18.920  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       8.064   1.415  20.640  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.858  -0.263  20.629  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.988   0.688  21.724  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.122   2.036  14.918  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.346   1.945  13.481  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.822   3.208  12.794  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.471   3.751  11.901  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.693   0.664  12.922  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.615   0.857  11.850  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.434  -0.415  11.033  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.321   1.245  12.515  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.618   1.329  15.372  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.413   1.889  13.323  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.467   0.033  12.513  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.241   0.139  13.751  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.894   1.654  11.176  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.251  -1.092  11.233  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.420  -0.168   9.982  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.499  -0.888  11.303  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.132   2.059  11.973  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.519   1.550  13.526  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.344   0.396  12.518  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.651   3.678  13.226  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.054   4.883  12.662  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.831   6.119  13.099  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.958   7.084  12.346  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.406   5.001  13.079  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.175   3.209  13.941  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.093   4.807  11.585  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.940   5.604  12.359  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.467   5.467  14.052  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.850   4.017  13.124  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.357   6.082  14.321  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.129   7.200  14.851  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.251   7.575  13.888  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.453   8.750  13.581  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.706   6.846  16.224  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.352   7.874  17.281  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.942   8.975  17.259  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.486   7.578  18.130  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.227   5.285  14.877  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.462   8.043  14.955  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.316   5.889  16.536  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.783   6.785  16.152  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.969   6.565  13.406  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.062   6.790  12.466  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.535   7.340  11.141  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.276   7.950  10.370  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.832   5.490  12.224  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.340   5.674  12.185  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.195   4.268  11.449  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.339   2.903  12.232  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.754   5.647  13.684  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.731   7.517  12.903  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.596   4.792  13.014  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.518   5.069  11.279  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.566   6.557  11.606  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.698   5.807  13.196  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.115   3.160  13.257  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.967   2.025  12.210  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       7.420   2.703  11.701  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.247   7.120  10.884  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.617   7.594   9.655  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.259   9.080   9.747  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.741   9.657   8.792  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.363   6.768   9.346  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.577   5.578   8.407  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.709   6.050   6.969  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.803   4.777   8.820  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.713   6.628  11.542  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.327   7.460   8.852  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       1.965   6.395  10.278  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.631   7.421   8.897  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.717   4.926   8.464  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       1.768   6.466   6.640  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       2.973   5.214   6.339  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.478   6.806   6.907  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.603   4.267   9.750  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.642   5.444   8.949  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.034   4.052   8.054  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.537   9.692  10.902  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.248  11.110  11.123  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.748  11.356  11.269  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.110  11.923  10.382  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.814  11.968   9.986  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.331  11.928   9.890  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.798  10.972   8.804  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.905  11.526   8.028  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.741  10.790   7.298  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.598   9.472   7.239  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.721  11.375   6.623  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.944   9.175  11.627  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.731  11.397  12.045  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.406  11.624   9.048  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.514  12.993  10.143  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.693  12.919   9.662  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.733  11.605  10.839  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.122  10.052   9.268  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       4.971  10.768   8.140  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.033  12.497   8.052  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       6.861   9.024   7.744  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.229   8.926   6.688  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       8.832  12.368   6.663  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       9.349  10.824   6.074  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.196  10.928  12.400  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.226  11.102  12.678  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.429  11.636  14.100  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.245  11.200  15.033  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.994   9.770  12.493  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.024   9.384  11.014  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.414   9.867  13.035  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.296   8.861  10.498  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.760  10.487  13.069  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.616  11.822  11.973  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.475   9.000  13.045  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.766   8.614  10.865  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.291  10.252  10.428  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.389  10.202  14.061  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.882   8.894  12.986  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.981  10.567  12.440  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.169   7.845  10.157  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       1.029   8.887  11.290  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.630   9.478   9.676  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.355  12.596  14.283  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.629  13.190  15.597  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.131  12.168  16.611  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.115  11.469  16.371  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.714  14.236  15.311  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.308  13.835  14.005  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.200  13.184  13.230  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.753  13.681  15.995  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.451  14.218  16.101  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.265  15.216  15.254  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.114  13.135  14.168  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.668  14.708  13.482  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.596  12.419  12.581  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.652  13.920  12.661  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.448  12.095  17.748  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -1.822  11.168  18.809  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.130  11.594  19.470  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -3.856  10.767  20.022  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -0.710  11.085  19.857  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.436  12.404  20.562  1.00  0.00           C  
ATOM   1227  CD  LYS A 686       0.782  13.108  19.981  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       1.850  13.342  21.038  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686       2.849  12.239  21.073  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.677  12.686  17.878  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -1.958  10.194  18.364  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -0.988  10.354  20.603  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686       0.201  10.763  19.374  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686      -1.297  13.046  20.450  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.265  12.210  21.611  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686       1.198  12.498  19.194  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       0.474  14.061  19.576  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       2.358  14.269  20.819  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       1.372  13.414  22.004  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       3.129  12.040  22.055  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       3.696  12.506  20.531  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686       2.444  11.376  20.658  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.424  12.891  19.413  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.643  13.426  20.010  1.00  0.00           C  
ATOM   1245  C   THR A 687      -5.886  12.895  19.299  1.00  0.00           C  
ATOM   1246  O   THR A 687      -6.971  12.855  19.878  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.632  14.956  19.969  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -3.754  15.427  18.959  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.210  15.586  21.280  1.00  0.00           C  
ATOM   1250  H   THR A 687      -2.805  13.502  18.963  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -4.673  13.106  21.041  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.628  15.307  19.741  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -2.852  15.424  19.287  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -5.014  15.501  21.995  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.978  16.629  21.120  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.336  15.077  21.659  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -5.723  12.486  18.044  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -6.838  11.956  17.270  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.286  10.604  17.816  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.580   9.606  17.680  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.453  11.837  15.803  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -4.834  12.538  17.634  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.659  12.655  17.347  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.319  11.547  15.226  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -5.680  11.092  15.693  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.088  12.790  15.448  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.461  10.578  18.441  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.992   9.345  19.010  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.445   8.390  17.911  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.839   7.339  17.701  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.161   9.653  19.947  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.756   9.768  21.408  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -10.094  11.122  22.003  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -11.240  11.383  22.370  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -9.095  11.991  22.101  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -8.979  11.406  18.523  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.202   8.874  19.576  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.612  10.587  19.645  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.895   8.866  19.861  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689     -10.272   9.006  21.972  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.690   9.613  21.486  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -8.208  11.714  21.788  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -9.285  12.873  22.481  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.519   8.755  17.215  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.060   7.925  16.142  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.982   7.526  15.136  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.135   6.542  14.415  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.190   8.662  15.422  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -12.961   7.758  14.480  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.427   6.690  14.929  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.099   8.118  13.292  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.975   9.595  17.434  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.461   7.029  16.591  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.878   9.057  16.154  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -11.773   9.476  14.849  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.888   8.285  15.093  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.792   7.992  14.175  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.382   6.523  14.275  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.012   5.901  13.279  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.598   8.906  14.482  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.278   8.442  13.877  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.297   7.989  14.950  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.918   6.587  14.790  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.753   6.079  15.189  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -1.851   6.850  15.784  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.493   4.794  14.997  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.809   9.055  15.693  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.137   8.190  13.171  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.811   9.893  14.100  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.477   8.966  15.553  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -5.468   7.617  13.207  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -4.840   9.261  13.326  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.411   8.600  14.889  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.755   8.119  15.920  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.566   5.990  14.359  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.041   7.819  15.938  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -0.979   6.460  16.080  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.170   4.208  14.556  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.617   4.412  15.289  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.455   5.978  15.484  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.094   4.586  15.717  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.122   3.641  15.098  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.762   2.680  14.419  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.976   4.312  17.218  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.637   4.703  17.845  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.510   3.856  17.272  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.360   6.182  17.628  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.758   6.525  16.238  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.134   4.410  15.251  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.760   4.857  17.724  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.130   3.256  17.383  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.680   4.523  18.910  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.824   3.426  16.333  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.266   3.065  17.966  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.640   4.475  17.111  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.361   6.416  17.967  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -6.075   6.769  18.186  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.447   6.414  16.577  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.402   3.917  15.339  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.479   3.087  14.807  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.640   3.279  13.303  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.883   2.322  12.568  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.785   3.401  15.521  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.637   4.695  15.887  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.230   2.054  15.003  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.605   2.940  14.991  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.932   4.471  15.549  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.746   3.017  16.529  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.498   4.521  12.851  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.623   4.836  11.433  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.553   4.104  10.634  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.816   3.577   9.553  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.504   6.347  11.214  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.754   6.977  10.622  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.584   8.476  10.437  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.673   9.054   9.548  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -14.021   8.931  10.168  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.297   5.239  13.485  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.596   4.505  11.102  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.304   6.821  12.163  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.678   6.540  10.544  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.952   6.527   9.661  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.586   6.796  11.286  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.631   8.956  11.404  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.622   8.667   9.984  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -12.461  10.098   9.373  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.669   8.524   8.607  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -14.584   9.784   9.970  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -13.933   8.819  11.198  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -14.518   8.103   9.782  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.346   4.075  11.183  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.222   3.409  10.541  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.445   1.900  10.506  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.200   1.250   9.490  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.927   3.757  11.290  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.877   2.644  11.398  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.125   2.479  10.087  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.916   2.956  12.529  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.206   4.513  12.049  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.153   3.775   9.528  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.470   4.598  10.792  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.194   4.062  12.291  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.363   1.702  11.626  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.237   1.461   9.741  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -3.072   2.694  10.242  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.527   3.157   9.350  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.070   3.506  12.144  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.576   2.035  12.969  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.421   3.548  13.277  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.910   1.352  11.624  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.166  -0.080  11.729  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.112  -0.545  10.627  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.871  -1.560   9.973  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.754  -0.411  13.103  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.070  -1.579  13.793  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.546  -1.774  15.219  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.199  -1.001  16.112  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -9.346  -2.810  15.439  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.085   1.926  12.399  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.224  -0.592  11.619  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -8.663   0.457  13.739  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.801  -0.652  12.987  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -8.275  -2.480  13.235  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.004  -1.399  13.805  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -9.581  -3.383  14.679  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -9.669  -2.960  16.352  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.187   0.207  10.428  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.173  -0.115   9.405  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.675   0.282   8.019  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -11.035  -0.338   7.016  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.499   0.586   9.705  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.221   0.024  10.918  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.716  -0.104  10.700  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.443   0.868  10.993  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.159  -1.175  10.236  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.318   1.005  10.982  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.330  -1.183   9.424  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.307   1.635   9.881  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.148   0.486   8.848  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.821  -0.955  11.138  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.049   0.679  11.760  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.844   1.319   7.968  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.298   1.804   6.707  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.344   0.793   6.085  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.337   0.603   4.870  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.588   3.131   6.922  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.580   1.769   8.797  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.122   1.969   6.029  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -9.305   3.877   7.231  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -8.119   3.442   6.000  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.836   3.015   7.689  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.542   0.144   6.921  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.590  -0.848   6.439  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.263  -2.211   6.298  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.919  -2.998   5.417  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.381  -0.932   7.383  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.509  -1.982   8.465  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.184  -3.308   8.212  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.956  -1.647   9.736  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.302  -4.271   9.195  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.075  -2.605  10.726  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.748  -3.914  10.450  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.867  -4.870  11.431  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.597   0.332   7.881  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.250  -0.530   5.465  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.500  -1.164   6.804  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.245   0.025   7.864  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.835  -3.584   7.228  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.211  -0.620   9.947  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.043  -5.297   8.980  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.424  -2.326  11.708  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.662  -4.706  11.944  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.228  -2.475   7.172  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.960  -3.735   7.149  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.778  -3.861   5.866  1.00  0.00           C  
ATOM   1456  O   CYS A 700     -10.013  -4.964   5.374  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.878  -3.840   8.368  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -9.111  -4.632   9.801  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.457  -1.803   7.847  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.236  -4.537   7.183  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.183  -2.848   8.666  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.752  -4.415   8.102  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.379  -5.554   9.809  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.215  -2.724   5.333  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -11.009  -2.714   4.109  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.160  -2.347   2.889  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.662  -2.318   1.766  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.174  -1.732   4.242  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.291  -1.975   3.241  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.862  -0.687   2.680  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.233   0.218   3.427  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.936  -0.600   1.357  1.00  0.00           N  
ATOM   1473  H   GLN A 701     -10.000  -1.872   5.773  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.407  -3.707   3.967  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.586  -1.813   5.237  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.802  -0.728   4.097  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.903  -2.564   2.424  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.084  -2.520   3.732  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.622  -1.360   0.825  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.301   0.222   0.967  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.877  -2.060   3.110  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.982  -1.691   2.016  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.860  -2.714   1.840  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.913  -3.561   0.948  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.378  -0.306   2.265  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.315   0.841   1.954  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.600   0.881   2.481  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.911   1.886   1.133  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.455   1.930   2.199  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.759   2.939   0.847  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.030   2.955   1.381  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.878   4.001   1.098  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.527  -2.093   4.024  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.566  -1.659   1.109  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.093  -0.228   3.302  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.499  -0.192   1.648  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.930   0.078   3.122  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.915   1.871   0.715  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.450   1.942   2.617  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.426   3.741   0.207  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.825   4.655   1.799  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.840  -2.617   2.688  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.693  -3.519   2.622  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.103  -4.972   2.849  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.600  -5.877   2.185  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.639  -3.106   3.652  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.227  -2.918   3.094  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.207  -1.805   2.058  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.246  -2.621   4.218  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.852  -1.913   3.370  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.265  -3.433   1.635  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.952  -2.175   4.102  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.599  -3.862   4.422  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.915  -3.831   2.608  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.886  -1.020   2.358  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.514  -2.199   1.100  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.207  -1.405   1.978  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -0.488  -1.939   3.864  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.781  -3.540   4.542  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.774  -2.173   5.047  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -6.012  -5.191   3.795  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.479  -6.537   4.113  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.858  -7.308   2.852  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.334  -8.389   2.592  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.679  -6.465   5.057  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.458  -7.096   6.430  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -7.106  -8.569   6.291  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.368  -6.349   7.181  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.374  -4.430   4.296  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.675  -7.058   4.610  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.931  -5.425   5.199  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.516  -6.961   4.588  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.370  -7.023   7.002  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -8.011  -9.147   6.182  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.573  -8.896   7.172  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.482  -8.710   5.420  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.809  -5.737   6.489  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.704  -7.057   7.654  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -6.819  -5.720   7.934  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.778  -6.747   2.079  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.236  -7.383   0.848  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.067  -7.708  -0.079  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.975  -8.814  -0.612  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.236  -6.478   0.125  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.750  -5.150   0.034  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.165  -5.887   2.346  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.731  -8.304   1.117  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.403  -6.855  -0.873  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.170  -6.471   0.668  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.059  -5.107  -0.632  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.182  -6.737  -0.274  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.026  -6.918  -1.146  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.056  -7.955  -0.585  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.349  -8.625  -1.339  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.302  -5.586  -1.350  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.265  -5.626  -2.449  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.541  -6.232  -3.668  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -2.008  -5.063  -2.267  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.595  -6.275  -4.674  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.057  -5.101  -3.269  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.355  -5.708  -4.470  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.411  -5.749  -5.469  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.314  -5.874   0.172  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.388  -7.266  -2.102  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -5.025  -4.826  -1.603  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.803  -5.312  -0.431  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.514  -6.674  -3.827  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.778  -4.588  -1.325  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.830  -6.751  -5.615  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.086  -4.656  -3.108  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.841  -5.646  -6.321  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.015  -8.079   0.738  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.117  -9.031   1.386  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.826 -10.343   1.726  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.216 -11.257   2.280  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.526  -8.417   2.656  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.115  -8.900   2.929  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.946 -10.100   3.230  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.178  -8.078   2.840  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.595  -7.514   1.290  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.313  -9.243   0.697  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.505  -7.342   2.553  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.147  -8.682   3.499  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.113 -10.434   1.400  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.887 -11.639   1.684  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.385 -12.301   0.400  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.800 -13.460   0.414  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.073 -11.304   2.590  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.602 -12.473   3.190  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.554  -9.674   0.966  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.239 -12.331   2.201  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -6.750 -10.629   3.369  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.848 -10.833   2.003  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -7.678 -13.166   2.530  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.345 -11.564  -0.706  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.795 -12.090  -1.988  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.785 -13.086  -2.554  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.711 -13.286  -1.985  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.045 -10.941  -2.975  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -5.851 -10.508  -3.838  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.137  -9.164  -4.484  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.571 -10.437  -3.016  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.004 -10.648  -0.658  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.727 -12.608  -1.818  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.844 -11.239  -3.638  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.377 -10.083  -2.410  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -5.705 -11.233  -4.626  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -5.242  -8.798  -4.967  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.451  -8.461  -3.727  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.921  -9.277  -5.218  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.065 -11.391  -3.053  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.811 -10.197  -1.992  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -3.925  -9.672  -3.422  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.135 -13.708  -3.674  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.258 -14.683  -4.312  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.064 -13.995  -4.971  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.074 -12.781  -5.178  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -6.034 -15.492  -5.354  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.418 -16.755  -4.837  1.00  0.00           O  
ATOM   1620  H   SER A 710      -7.004 -13.508  -4.081  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.895 -15.353  -3.547  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.922 -14.949  -5.638  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.412 -15.646  -6.223  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.064 -17.451  -5.397  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -3.018 -14.766  -5.316  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.815 -14.225  -5.959  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.105 -13.699  -7.360  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.465 -12.757  -7.827  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.870 -15.428  -6.024  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.766 -16.617  -5.982  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.926 -16.223  -5.112  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.368 -13.441  -5.366  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.301 -15.393  -6.941  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.200 -15.410  -5.177  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.108 -16.855  -6.978  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.243 -17.458  -5.551  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.829 -16.717  -5.439  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.719 -16.455  -4.078  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.077 -14.316  -8.025  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.460 -13.914  -9.376  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.666 -12.404  -9.455  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.121 -11.738 -10.334  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.737 -14.640  -9.804  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -5.878 -14.504  -8.810  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.857 -15.659  -8.884  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.407 -16.823  -8.825  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -8.073 -15.401  -9.001  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.546 -15.061  -7.594  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.658 -14.191 -10.043  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.064 -14.238 -10.752  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.517 -15.690  -9.925  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -5.467 -14.464  -7.813  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.410 -13.586  -9.016  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.454 -11.871  -8.526  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.730 -10.440  -8.484  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.437  -9.640  -8.350  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.344  -8.506  -8.821  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.658 -10.113  -7.312  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.918 -10.963  -7.269  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.107 -10.274  -7.911  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.087 -10.081  -9.144  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.059  -9.929  -7.179  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.858 -12.455  -7.851  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.218 -10.166  -9.407  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.116 -10.268  -6.392  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -5.950  -9.076  -7.378  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.732 -11.888  -7.792  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.157 -11.175  -6.236  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.440 -10.245  -7.713  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.149  -9.593  -7.528  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.354  -9.605  -8.828  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.101  -8.565  -9.302  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.354 -10.287  -6.419  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.494  -9.631  -5.080  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.562  -9.462  -4.210  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.577  -9.100  -4.462  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.136  -8.857  -3.115  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.157  -8.626  -3.244  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.577 -11.157  -7.381  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.333  -8.568  -7.241  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.696 -11.307  -6.325  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.694 -10.286  -6.682  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.487  -9.744  -4.371  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.583  -9.057  -4.856  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.743  -8.596  -2.261  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.738  -8.260  -2.544  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.186 -10.795  -9.395  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.559 -10.956 -10.637  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.077 -10.162 -11.774  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.611  -9.454 -12.506  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.635 -12.435 -11.021  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.255 -13.313  -9.947  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       0.537 -14.649  -9.833  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       1.034 -15.625 -10.803  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       0.450 -15.881 -11.973  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715      -0.652 -15.235 -12.336  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       0.973 -16.789 -12.786  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.558 -11.587  -8.953  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.560 -10.586 -10.472  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715      -0.364 -12.794 -11.218  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.226 -12.531 -11.920  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.290 -13.493 -10.196  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.196 -12.800  -8.998  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.690 -15.039  -8.837  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715      -0.518 -14.493  -9.997  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       1.847 -16.118 -10.568  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715      -1.053 -14.548 -11.733  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715      -1.080 -15.437 -13.217  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       1.803 -17.279 -12.520  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       0.536 -16.984 -13.665  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.391 -10.293 -11.925  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.111  -9.595 -12.985  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.044  -8.079 -12.805  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.645  -7.354 -13.718  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.572 -10.052 -13.018  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.877 -11.034 -14.137  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.492 -10.337 -15.340  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.654 -11.057 -15.855  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.183 -10.847 -17.059  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -5.655  -9.942 -17.874  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -7.241 -11.545 -17.449  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.886 -10.879 -11.316  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.645  -9.852 -13.924  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.810 -10.526 -12.077  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.207  -9.187 -13.145  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -2.959 -11.513 -14.442  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -4.569 -11.779 -13.771  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -4.798  -9.343 -15.048  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -3.748 -10.270 -16.120  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.063 -11.732 -15.274  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -4.857  -9.413 -17.586  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -6.057  -9.790 -18.777  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -7.642 -12.228 -16.839  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -7.638 -11.387 -18.353  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.440  -7.605 -11.629  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.428  -6.174 -11.343  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.011  -5.616 -11.392  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.779  -4.536 -11.934  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.050  -5.899  -9.973  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.532  -6.258  -9.850  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.982  -6.180  -8.399  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.376  -5.341 -10.722  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.751  -8.229 -10.939  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.018  -5.681 -12.103  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.501  -6.463  -9.233  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.939  -4.847  -9.755  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.679  -7.273 -10.190  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.513  -5.254  -8.236  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.118  -6.219  -7.752  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.634  -7.012  -8.179  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -4.760  -4.918 -11.503  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.786  -4.546 -10.117  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -6.181  -5.907 -11.166  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.066  -6.357 -10.825  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.325  -5.925 -10.812  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.898  -5.928 -12.224  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.427  -4.924 -12.690  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.154  -6.837  -9.905  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.628  -6.468  -9.852  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.337  -7.073  -8.656  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.531  -8.307  -8.644  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       4.698  -6.313  -7.733  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.310  -7.210 -10.410  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.357  -4.918 -10.424  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.756  -6.786  -8.903  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.072  -7.852 -10.264  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.108  -6.821 -10.752  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.714  -5.393  -9.797  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.791  -7.065 -12.900  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.303  -7.199 -14.260  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.799  -6.070 -15.157  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.509  -5.618 -16.057  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.895  -8.550 -14.850  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.749  -9.709 -14.361  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.411 -10.442 -15.517  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.851 -10.812 -15.196  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.782 -10.416 -16.289  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.372  -7.836 -12.467  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.380  -7.150 -14.213  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.867  -8.750 -14.584  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.975  -8.498 -15.926  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.516  -9.327 -13.705  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.122 -10.403 -13.820  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.855 -11.344 -15.723  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.399  -9.803 -16.388  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.145 -10.311 -14.286  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.910 -11.881 -15.053  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.959 -11.225 -16.918  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.687 -10.097 -15.889  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.369  -9.641 -16.846  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.576  -5.613 -14.902  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.007  -4.533 -15.692  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.710  -3.215 -15.410  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.206  -2.556 -16.323  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.499  -4.398 -15.376  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.395  -5.145 -16.351  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.411  -4.241 -17.021  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.098  -3.485 -16.303  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.519  -4.288 -18.264  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.067  -6.007 -14.160  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.113  -4.781 -16.736  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.683  -4.785 -14.382  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.768  -3.353 -15.400  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.778  -5.595 -17.114  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.923  -5.919 -15.813  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.753  -2.837 -14.140  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.404  -1.597 -13.735  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.899  -1.635 -14.040  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.432  -0.753 -14.712  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.205  -1.323 -12.232  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.735   0.055 -11.865  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.263  -1.457 -11.854  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.312  -3.401 -13.469  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.954  -0.787 -14.290  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.766  -2.059 -11.675  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.253   0.001 -10.918  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.911   0.749 -11.785  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.419   0.394 -12.630  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.870  -1.416 -12.747  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.542  -0.649 -11.193  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.421  -2.401 -11.355  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.569  -2.661 -13.528  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.005  -2.834 -13.719  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.398  -2.718 -15.186  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.393  -2.071 -15.516  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.450  -4.192 -13.169  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.984  -4.170 -11.735  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       7.325  -3.456 -11.675  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       4.982  -3.504 -10.804  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.089  -3.318 -12.993  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.505  -2.055 -13.165  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.606  -4.866 -13.206  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.227  -4.581 -13.810  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.132  -5.186 -11.397  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       8.122  -4.180 -11.759  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       7.412  -2.932 -10.735  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       7.392  -2.750 -12.490  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.207  -3.772  -9.782  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       3.984  -3.836 -11.051  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.043  -2.432 -10.916  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.621  -3.335 -16.072  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.920  -3.270 -17.494  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.614  -1.876 -18.030  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.360  -1.334 -18.845  1.00  0.00           O  
ATOM   1845  CB  MET A 723       4.130  -4.337 -18.267  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.668  -3.987 -18.509  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.879  -5.085 -19.703  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.048  -6.666 -18.878  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.829  -3.833 -15.772  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.976  -3.460 -17.615  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.601  -4.489 -19.227  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.168  -5.263 -17.712  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.136  -4.057 -17.574  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.609  -2.976 -18.881  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.748  -6.575 -18.062  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       2.410  -7.402 -19.581  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.086  -6.977 -18.495  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.505  -1.304 -17.569  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.092   0.027 -18.005  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.222   1.040 -17.838  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.396   1.931 -18.669  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.864   0.485 -17.216  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.549  -0.010 -17.796  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.470   1.100 -17.962  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.924   1.647 -16.935  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.813   1.424 -19.119  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.940  -1.792 -16.927  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.833  -0.034 -19.051  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.946   0.121 -16.203  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.843   1.565 -17.201  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.740  -0.450 -18.764  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724       0.139  -0.760 -17.135  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.983   0.901 -16.757  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.092   1.807 -16.480  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.368   1.350 -17.183  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.073   2.154 -17.792  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.334   1.904 -14.972  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.698   0.577 -14.327  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.880   0.719 -12.825  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.990  -0.183 -12.309  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.065   0.592 -11.629  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.792   0.173 -16.129  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.821   2.784 -16.853  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.141   2.599 -14.792  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.438   2.276 -14.498  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.907  -0.134 -14.517  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.620   0.217 -14.760  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.129   1.745 -12.598  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       5.955   0.454 -12.333  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.568  -0.886 -11.607  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.418  -0.721 -13.142  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.755   0.873 -10.677  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.290   1.447 -12.175  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.924   0.012 -11.545  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.661   0.057 -17.089  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.856  -0.505 -17.711  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.847  -0.286 -19.221  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.783   0.284 -19.782  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.962  -1.999 -17.402  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.403  -2.296 -15.977  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.501  -3.339 -15.911  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.379  -3.334 -16.800  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.483  -4.161 -14.971  1.00  0.00           O  
ATOM   1904  H   GLU A 726       7.062  -0.534 -16.586  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.714   0.000 -17.293  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.996  -2.456 -17.559  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.676  -2.445 -18.078  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.768  -1.383 -15.530  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.552  -2.654 -15.418  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.786  -0.746 -19.875  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.657  -0.604 -21.322  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.982   0.715 -21.700  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.597   0.914 -22.852  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.856  -1.773 -21.928  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.417  -3.110 -21.440  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.884  -1.707 -23.448  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.819  -3.574 -20.130  1.00  0.00           C  
ATOM   1918  H   ILE A 727       7.073  -1.194 -19.374  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.651  -0.620 -21.745  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.830  -1.682 -21.607  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       7.218  -3.869 -22.181  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.485  -3.017 -21.304  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       7.748  -1.144 -23.768  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.986  -1.223 -23.804  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.936  -2.708 -23.851  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       7.438  -3.235 -19.312  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.767  -4.653 -20.120  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.826  -3.165 -20.023  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.841   1.617 -20.729  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.211   2.912 -20.973  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.797   3.587 -22.211  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.103   4.319 -22.917  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.382   3.825 -19.758  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.495   5.071 -19.756  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       5.114   5.454 -18.334  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.201   6.226 -20.451  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.166   1.408 -19.830  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.158   2.741 -21.137  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.164   3.251 -18.869  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.412   4.145 -19.716  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.586   4.859 -20.299  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       6.001   5.475 -17.717  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.418   4.729 -17.940  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.654   6.431 -18.336  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.695   6.842 -19.714  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       5.477   6.820 -20.989  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.933   5.837 -21.143  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.076   3.335 -22.468  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.751   3.919 -23.621  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.087   3.476 -24.921  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.827   4.290 -25.807  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.230   3.526 -23.628  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.976   3.944 -22.371  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.346   4.521 -22.672  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.182   3.795 -23.249  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.583   5.699 -22.329  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.577   2.743 -21.870  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.674   4.993 -23.541  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.304   2.453 -23.725  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.710   3.989 -24.477  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.394   4.692 -21.854  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      11.097   3.080 -21.735  1.00  0.00           H  
ATOM   1963  N   LYS A 730       7.812   2.180 -25.027  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       7.175   1.629 -26.218  1.00  0.00           C  
ATOM   1965  C   LYS A 730       5.675   1.905 -26.207  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.106   2.032 -25.102  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       7.426   0.123 -26.308  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       8.878  -0.267 -26.088  1.00  0.00           C  
ATOM   1969  CD  LYS A 730       9.206  -1.592 -26.757  1.00  0.00           C  
ATOM   1970  CE  LYS A 730       9.471  -1.417 -28.244  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730       8.755  -2.437 -29.060  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       5.082   1.993 -27.302  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.041   1.580 -24.286  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       7.611   2.111 -27.080  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       6.825  -0.377 -25.563  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       7.128  -0.221 -27.288  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       9.514   0.501 -26.502  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       9.061  -0.354 -25.027  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.086  -2.011 -26.292  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       8.372  -2.266 -26.626  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       9.139  -0.434 -28.544  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.532  -1.507 -28.421  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730       7.775  -2.538 -28.726  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.233  -3.357 -28.982  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730       8.742  -2.150 -30.059  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 610       9.834  22.358 -11.035  1.00  0.00           N  
ATOM      2  CA  GLY A 610      10.308  21.576 -12.210  1.00  0.00           C  
ATOM      3  C   GLY A 610       9.178  20.847 -12.917  1.00  0.00           C  
ATOM      4  O   GLY A 610       8.560  19.954 -12.337  1.00  0.00           O  
ATOM      5  H1  GLY A 610       9.546  23.312 -11.334  1.00  0.00           H  
ATOM      6  H2  GLY A 610      10.595  22.442 -10.331  1.00  0.00           H  
ATOM      7  H3  GLY A 610       9.020  21.883 -10.595  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      10.784  22.248 -12.907  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      11.035  20.850 -11.875  1.00  0.00           H  
ATOM     10  N   PRO A 611       8.880  21.204 -14.180  1.00  0.00           N  
ATOM     11  CA  PRO A 611       7.807  20.561 -14.947  1.00  0.00           C  
ATOM     12  C   PRO A 611       7.927  19.040 -14.947  1.00  0.00           C  
ATOM     13  O   PRO A 611       6.939  18.330 -14.758  1.00  0.00           O  
ATOM     14  CB  PRO A 611       8.000  21.112 -16.361  1.00  0.00           C  
ATOM     15  CG  PRO A 611       8.679  22.423 -16.166  1.00  0.00           C  
ATOM     16  CD  PRO A 611       9.560  22.257 -14.958  1.00  0.00           C  
ATOM     17  HA  PRO A 611       6.833  20.844 -14.577  1.00  0.00           H  
ATOM     18  HB2 PRO A 611       8.611  20.431 -16.936  1.00  0.00           H  
ATOM     19  HB3 PRO A 611       7.039  21.233 -16.838  1.00  0.00           H  
ATOM     20  HG2 PRO A 611       9.274  22.661 -17.035  1.00  0.00           H  
ATOM     21  HG3 PRO A 611       7.944  23.195 -15.990  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      10.549  21.940 -15.254  1.00  0.00           H  
ATOM     23  HD3 PRO A 611       9.609  23.178 -14.397  1.00  0.00           H  
ATOM     24  N   LEU A 612       9.142  18.547 -15.159  1.00  0.00           N  
ATOM     25  CA  LEU A 612       9.391  17.111 -15.183  1.00  0.00           C  
ATOM     26  C   LEU A 612       9.485  16.552 -13.767  1.00  0.00           C  
ATOM     27  O   LEU A 612       9.628  17.302 -12.801  1.00  0.00           O  
ATOM     28  CB  LEU A 612      10.679  16.808 -15.950  1.00  0.00           C  
ATOM     29  CG  LEU A 612      10.636  17.140 -17.445  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      11.608  18.264 -17.773  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      10.948  15.904 -18.277  1.00  0.00           C  
ATOM     32  H   LEU A 612       9.890  19.164 -15.303  1.00  0.00           H  
ATOM     33  HA  LEU A 612       8.562  16.639 -15.689  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      11.482  17.372 -15.497  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      10.897  15.756 -15.843  1.00  0.00           H  
ATOM     36  HG  LEU A 612       9.642  17.475 -17.703  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      11.419  18.622 -18.774  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      12.621  17.894 -17.709  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      11.475  19.072 -17.070  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      11.477  16.197 -19.172  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      10.027  15.411 -18.549  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      11.562  15.228 -17.701  1.00  0.00           H  
ATOM     43  N   GLY A 613       9.404  15.231 -13.651  1.00  0.00           N  
ATOM     44  CA  GLY A 613       9.482  14.594 -12.350  1.00  0.00           C  
ATOM     45  C   GLY A 613      10.390  13.380 -12.352  1.00  0.00           C  
ATOM     46  O   GLY A 613      11.436  13.379 -13.001  1.00  0.00           O  
ATOM     47  H   GLY A 613       9.291  14.683 -14.456  1.00  0.00           H  
ATOM     48  HA2 GLY A 613       9.859  15.310 -11.633  1.00  0.00           H  
ATOM     49  HA3 GLY A 613       8.491  14.289 -12.050  1.00  0.00           H  
ATOM     50  N   SER A 614       9.989  12.343 -11.623  1.00  0.00           N  
ATOM     51  CA  SER A 614      10.773  11.116 -11.543  1.00  0.00           C  
ATOM     52  C   SER A 614      10.255  10.074 -12.528  1.00  0.00           C  
ATOM     53  O   SER A 614       9.536   9.149 -12.149  1.00  0.00           O  
ATOM     54  CB  SER A 614      10.737  10.555 -10.120  1.00  0.00           C  
ATOM     55  OG  SER A 614      11.862  10.985  -9.373  1.00  0.00           O  
ATOM     56  H   SER A 614       9.146  12.404 -11.128  1.00  0.00           H  
ATOM     57  HA  SER A 614      11.794  11.359 -11.798  1.00  0.00           H  
ATOM     58  HB2 SER A 614       9.840  10.895  -9.624  1.00  0.00           H  
ATOM     59  HB3 SER A 614      10.738   9.475 -10.161  1.00  0.00           H  
ATOM     60  HG  SER A 614      12.258  10.232  -8.928  1.00  0.00           H  
ATOM     61  N   LEU A 615      10.625  10.229 -13.796  1.00  0.00           N  
ATOM     62  CA  LEU A 615      10.197   9.301 -14.836  1.00  0.00           C  
ATOM     63  C   LEU A 615      11.392   8.794 -15.637  1.00  0.00           C  
ATOM     64  O   LEU A 615      12.524   9.230 -15.425  1.00  0.00           O  
ATOM     65  CB  LEU A 615       9.192   9.978 -15.771  1.00  0.00           C  
ATOM     66  CG  LEU A 615       7.992  10.622 -15.075  1.00  0.00           C  
ATOM     67  CD1 LEU A 615       7.389  11.710 -15.950  1.00  0.00           C  
ATOM     68  CD2 LEU A 615       6.948   9.570 -14.733  1.00  0.00           C  
ATOM     69  H   LEU A 615      11.199  10.986 -14.037  1.00  0.00           H  
ATOM     70  HA  LEU A 615       9.719   8.461 -14.355  1.00  0.00           H  
ATOM     71  HB2 LEU A 615       9.712  10.743 -16.330  1.00  0.00           H  
ATOM     72  HB3 LEU A 615       8.822   9.238 -16.464  1.00  0.00           H  
ATOM     73  HG  LEU A 615       8.322  11.080 -14.153  1.00  0.00           H  
ATOM     74 HD11 LEU A 615       7.040  11.275 -16.875  1.00  0.00           H  
ATOM     75 HD12 LEU A 615       8.138  12.457 -16.163  1.00  0.00           H  
ATOM     76 HD13 LEU A 615       6.560  12.169 -15.432  1.00  0.00           H  
ATOM     77 HD21 LEU A 615       6.428   9.273 -15.632  1.00  0.00           H  
ATOM     78 HD22 LEU A 615       6.241   9.981 -14.027  1.00  0.00           H  
ATOM     79 HD23 LEU A 615       7.434   8.710 -14.296  1.00  0.00           H  
ATOM     80  N   GLY A 616      11.132   7.872 -16.558  1.00  0.00           N  
ATOM     81  CA  GLY A 616      12.196   7.320 -17.377  1.00  0.00           C  
ATOM     82  C   GLY A 616      12.371   5.828 -17.174  1.00  0.00           C  
ATOM     83  O   GLY A 616      12.352   5.057 -18.134  1.00  0.00           O  
ATOM     84  H   GLY A 616      10.211   7.563 -16.682  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      11.969   7.506 -18.416  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      13.122   7.817 -17.128  1.00  0.00           H  
ATOM     87  N   ARG A 617      12.541   5.419 -15.921  1.00  0.00           N  
ATOM     88  CA  ARG A 617      12.720   4.014 -15.591  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.760   3.603 -14.471  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.640   4.108 -14.392  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.175   3.753 -15.186  1.00  0.00           C  
ATOM     92  CG  ARG A 617      15.190   4.419 -16.101  1.00  0.00           C  
ATOM     93  CD  ARG A 617      15.374   3.636 -17.392  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.088   2.380 -17.173  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      16.229   1.437 -18.101  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      15.708   1.602 -19.311  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      16.893   0.324 -17.820  1.00  0.00           N  
ATOM     98  H   ARG A 617      12.547   6.080 -15.198  1.00  0.00           H  
ATOM     99  HA  ARG A 617      12.491   3.435 -16.474  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.329   4.124 -14.184  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.355   2.688 -15.199  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      14.847   5.413 -16.342  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      16.139   4.477 -15.588  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      14.402   3.418 -17.807  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.935   4.242 -18.088  1.00  0.00           H  
ATOM    106  HE  ARG A 617      16.482   2.232 -16.288  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.206   2.439 -19.530  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      15.818   0.890 -20.004  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      17.288   0.194 -16.910  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      16.999  -0.385 -18.517  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.198   2.691 -13.608  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.368   2.228 -12.502  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.029   3.377 -11.558  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.920   4.021 -11.004  1.00  0.00           O  
ATOM    115  CB  ARG A 618      12.082   1.115 -11.732  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.068  -0.226 -12.448  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.267  -1.077 -12.061  1.00  0.00           C  
ATOM    118  NE  ARG A 618      12.907  -2.133 -11.118  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      12.325  -3.277 -11.471  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      12.035  -3.516 -12.744  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.033  -4.184 -10.549  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.097   2.323 -13.715  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.452   1.835 -12.916  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      13.111   1.404 -11.576  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.602   0.992 -10.772  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.164  -0.754 -12.183  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.088  -0.054 -13.514  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.674  -1.529 -12.953  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.013  -0.441 -11.608  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.110  -1.982 -10.171  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      12.252  -2.837 -13.444  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      11.598  -4.378 -13.003  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      12.250  -4.009  -9.589  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      11.596  -5.043 -10.814  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.736   3.628 -11.380  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.282   4.702 -10.501  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.697   4.448  -9.052  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.683   5.360  -8.226  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.760   4.869 -10.589  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.008   3.572 -10.671  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.276   2.422  -9.987  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.863   3.296 -11.485  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.369   1.448 -10.326  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.492   1.960 -11.244  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.115   4.048 -12.395  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.408   1.361 -11.877  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.038   3.453 -13.025  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.693   2.121 -12.763  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.074   3.081 -11.850  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.750   5.616 -10.836  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.413   5.396  -9.713  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.520   5.449 -11.468  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.085   2.306  -9.285  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.353   0.536  -9.970  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.366   5.077 -12.610  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.131   0.334 -11.684  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.448   4.018 -13.731  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.844   1.697 -13.279  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.065   3.205  -8.748  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.476   2.862  -7.399  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.566   1.828  -6.761  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.431   1.644  -7.199  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.056   2.516  -9.443  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.482   2.470  -7.429  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.467   3.755  -6.792  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.038   1.132  -5.713  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.244   0.111  -5.021  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.054   0.713  -4.284  1.00  0.00           C  
ATOM    169  O   PRO A 621       6.994   0.094  -4.183  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.234  -0.503  -4.028  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.258   0.556  -3.811  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.379   1.285  -5.119  1.00  0.00           C  
ATOM    173  HA  PRO A 621       8.895  -0.649  -5.705  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.720  -0.751  -3.111  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.672  -1.393  -4.455  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      10.930   1.231  -3.034  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.203   0.105  -3.544  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.611   2.326  -4.952  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.131   0.823  -5.742  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.237   1.925  -3.770  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.179   2.614  -3.041  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.038   2.999  -3.977  1.00  0.00           C  
ATOM    183  O   ASN A 622       4.867   2.973  -3.590  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.735   3.862  -2.354  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.983   3.569  -1.545  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.904   3.177  -0.380  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.145   3.758  -2.159  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.104   2.367  -3.885  1.00  0.00           H  
ATOM    189  HA  ASN A 622       6.801   1.938  -2.289  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.980   4.599  -3.104  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       6.983   4.265  -1.691  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.132   4.072  -3.088  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.968   3.577  -1.659  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.382   3.343  -5.214  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.384   3.722  -6.204  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.578   2.507  -6.644  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.352   2.560  -6.730  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.041   4.371  -7.439  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       4.987   4.807  -8.446  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       6.909   5.549  -7.022  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.326   3.333  -5.476  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.718   4.442  -5.752  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.674   3.636  -7.911  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.471   5.259  -9.299  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.324   5.524  -7.986  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.420   3.946  -8.768  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.829   5.183  -6.592  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       6.381   6.144  -6.292  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       7.132   6.155  -7.888  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.277   1.409  -6.915  1.00  0.00           N  
ATOM    211  CA  GLN A 624       4.626   0.176  -7.337  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.646  -0.299  -6.272  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.566  -0.800  -6.586  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.668  -0.910  -7.613  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.079  -2.211  -8.139  1.00  0.00           C  
ATOM    216  CD  GLN A 624       3.998  -1.995  -9.182  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.206  -1.296 -10.172  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       2.835  -2.598  -8.961  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.253   1.427  -6.822  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.082   0.382  -8.246  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.372  -0.540  -8.343  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.196  -1.126  -6.696  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.870  -2.793  -8.584  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.654  -2.759  -7.311  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.742  -3.140  -8.150  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.119  -2.478  -9.618  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.027  -0.129  -5.010  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.177  -0.529  -3.898  1.00  0.00           C  
ATOM    229  C   ARG A 625       1.881   0.272  -3.910  1.00  0.00           C  
ATOM    230  O   ARG A 625       0.789  -0.292  -3.849  1.00  0.00           O  
ATOM    231  CB  ARG A 625       3.909  -0.329  -2.568  1.00  0.00           C  
ATOM    232  CG  ARG A 625       3.878  -1.552  -1.666  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.204  -2.297  -1.689  1.00  0.00           C  
ATOM    234  NE  ARG A 625       5.020  -3.745  -1.639  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.021  -4.621  -1.671  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.278  -4.201  -1.754  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       5.766  -5.921  -1.621  1.00  0.00           N  
ATOM    238  H   ARG A 625       4.897   0.283  -4.824  1.00  0.00           H  
ATOM    239  HA  ARG A 625       2.943  -1.577  -4.018  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.942  -0.084  -2.773  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.453   0.494  -2.038  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       3.672  -1.237  -0.655  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.097  -2.217  -2.005  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.729  -2.042  -2.598  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.791  -1.988  -0.837  1.00  0.00           H  
ATOM    246  HE  ARG A 625       4.102  -4.083  -1.578  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.477  -3.222  -1.792  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       8.026  -4.864  -1.777  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       4.822  -6.244  -1.558  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       6.519  -6.580  -1.645  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.012   1.592  -3.999  1.00  0.00           N  
ATOM    252  CA  LEU A 626       0.850   2.472  -4.029  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.063   2.283  -5.323  1.00  0.00           C  
ATOM    254  O   LEU A 626      -1.151   2.483  -5.358  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.285   3.932  -3.891  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.141   4.947  -3.844  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.494   6.106  -2.925  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.180   5.452  -5.243  1.00  0.00           C  
ATOM    259  H   LEU A 626       2.912   1.984  -4.050  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.216   2.214  -3.194  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       1.864   4.029  -2.984  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       1.919   4.178  -4.730  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.742   4.466  -3.450  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.209   5.776  -2.186  1.00  0.00           H  
ATOM    265 HD12 LEU A 626      -0.400   6.457  -2.429  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       0.921   6.910  -3.506  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -1.237   5.660  -5.316  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.090   4.699  -5.968  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.380   6.355  -5.437  1.00  0.00           H  
ATOM    270  N   ALA A 627       0.763   1.893  -6.385  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.132   1.675  -7.681  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.719   0.410  -7.671  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.889   0.434  -8.055  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.188   1.593  -8.775  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.728   1.749  -6.294  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.503   2.523  -7.890  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.505   0.567  -8.893  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.037   2.203  -8.503  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       0.771   1.951  -9.705  1.00  0.00           H  
ATOM    280  N   CYS A 628      -0.124  -0.694  -7.230  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.827  -1.971  -7.169  1.00  0.00           C  
ATOM    282  C   CYS A 628      -2.086  -1.860  -6.314  1.00  0.00           C  
ATOM    283  O   CYS A 628      -3.163  -2.299  -6.718  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.094  -3.057  -6.608  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.196  -4.541  -7.637  1.00  0.00           S  
ATOM    286  H   CYS A 628       0.810  -0.649  -6.939  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -1.113  -2.239  -8.175  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.093  -2.657  -6.512  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.263  -3.357  -5.634  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.202  -4.264  -8.556  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.944  -1.268  -5.132  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -3.072  -1.098  -4.225  1.00  0.00           C  
ATOM    293  C   ILE A 629      -4.131  -0.190  -4.841  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.330  -0.413  -4.674  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.623  -0.510  -2.871  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.503  -1.361  -2.268  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.801  -0.418  -1.910  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.724  -0.651  -1.182  1.00  0.00           C  
ATOM    299  H   ILE A 629      -1.060  -0.936  -4.866  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.506  -2.071  -4.046  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.253   0.489  -3.043  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.930  -2.254  -1.838  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.809  -1.638  -3.048  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.641  -0.965  -2.314  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.077   0.617  -1.777  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.523  -0.841  -0.955  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.456  -1.358  -0.410  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -1.333   0.133  -0.756  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.173  -0.222  -1.603  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.678   0.835  -5.557  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.584   1.777  -6.203  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.422   1.078  -7.269  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.641   1.246  -7.323  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.790   2.926  -6.829  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.656   3.953  -7.541  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.908   4.610  -8.690  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.573   3.608  -9.785  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -4.383   3.835 -11.013  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.711   0.958  -5.654  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.243   2.176  -5.446  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.238   3.432  -6.051  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.092   2.518  -7.545  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.535   3.462  -7.931  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.951   4.714  -6.833  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.525   5.391  -9.109  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.991   5.037  -8.312  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.526   3.703 -10.033  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.766   2.611  -9.416  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -4.062   4.697 -11.499  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -5.387   3.945 -10.764  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.285   3.028 -11.661  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.762   0.292  -8.113  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.445  -0.434  -9.176  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.484  -1.391  -8.600  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.581  -1.534  -9.143  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.432  -1.212 -10.020  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.744  -1.204 -11.507  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -4.103  -2.386 -12.216  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.682  -2.025 -13.632  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.843  -1.615 -14.469  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.791   0.198  -8.018  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.945   0.288  -9.804  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.454  -0.777  -9.878  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.412  -2.238  -9.683  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.815  -1.254 -11.640  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.368  -0.288 -11.939  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.231  -2.697 -11.661  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.815  -3.198 -12.257  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -2.977  -1.209 -13.587  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.209  -2.884 -14.083  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.498  -1.030 -13.911  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.352  -2.455 -14.810  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -4.516  -1.066 -15.289  1.00  0.00           H  
ATOM    354  N   HIS A 632      -6.131  -2.044  -7.498  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -7.032  -2.988  -6.849  1.00  0.00           C  
ATOM    356  C   HIS A 632      -8.195  -2.262  -6.181  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.342  -2.699  -6.268  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.273  -3.819  -5.813  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -7.126  -4.840  -5.126  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.822  -5.819  -5.804  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.395  -5.032  -3.812  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.482  -6.568  -4.938  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.239  -6.112  -3.723  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.244  -1.887  -7.114  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.424  -3.647  -7.608  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.463  -4.338  -6.301  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.869  -3.160  -5.058  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.831  -5.946  -6.776  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.016  -4.445  -2.987  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -9.112  -7.410  -5.183  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.669  -6.432  -2.903  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.893  -1.156  -5.509  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.916  -0.376  -4.821  1.00  0.00           C  
ATOM    374  C   LEU A 633     -10.007   0.077  -5.786  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.195  -0.104  -5.520  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.286   0.839  -4.141  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.485   0.529  -2.875  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.462   1.622  -2.611  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.418   0.366  -1.684  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.959  -0.861  -5.469  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.360  -1.008  -4.067  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.629   1.322  -4.849  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -9.075   1.529  -3.880  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.952  -0.401  -3.014  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.762   2.527  -3.119  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.496   1.308  -2.979  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.399   1.809  -1.549  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.938   1.296  -1.504  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.842   0.100  -0.810  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -9.136  -0.413  -1.893  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.600   0.667  -6.905  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.551   1.144  -7.903  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.353  -0.015  -8.485  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.570   0.077  -8.643  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.825   1.896  -9.020  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.736   1.083  -9.702  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.855   1.959 -10.578  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.560   1.329 -11.863  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.444   1.210 -12.851  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -9.679   1.672 -12.704  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.092   0.626 -13.988  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.640   0.784  -7.062  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.232   1.821  -7.411  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.547   2.188  -9.769  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.373   2.784  -8.605  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -8.123   0.616  -8.947  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.198   0.323 -10.315  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.364   2.895 -10.756  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.928   2.148 -10.058  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.655   0.977 -11.997  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -9.951   2.113 -11.849  1.00  0.00           H  
ATOM    412 HH12 ARG A 634     -10.339   1.580 -13.450  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.162   0.276 -14.104  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -8.756   0.537 -14.731  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.665  -1.107  -8.800  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.317  -2.285  -9.360  1.00  0.00           C  
ATOM    417  C   SER A 635     -12.117  -3.034  -8.294  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.900  -3.930  -8.611  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.278  -3.219  -9.985  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.686  -3.649 -11.272  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.696  -1.122  -8.648  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.995  -1.951 -10.131  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.337  -2.697 -10.076  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.148  -4.086  -9.353  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.951  -3.571 -11.884  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.914  -2.668  -7.029  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.615  -3.313  -5.924  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.840  -2.509  -5.490  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.634  -2.973  -4.671  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.671  -3.499  -4.736  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.890  -4.802  -4.778  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.791  -6.022  -4.767  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.298  -6.425  -3.720  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.994  -6.618  -5.936  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.276  -1.952  -6.834  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.942  -4.284  -6.264  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.965  -2.682  -4.720  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -12.250  -3.481  -3.824  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.295  -4.822  -5.678  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -10.240  -4.845  -3.916  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.558  -6.242  -6.729  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -12.572  -7.409  -5.958  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.995  -1.307  -6.040  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -15.132  -0.474  -5.692  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.726   0.759  -4.911  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.576   1.500  -4.419  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.342  -0.980  -6.692  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.629  -0.165  -6.599  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.821  -1.054  -5.095  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.420   0.968  -4.785  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.889   2.099  -4.048  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.093   3.031  -4.959  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.987   2.699  -5.385  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.975   1.601  -2.922  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.728   0.606  -2.042  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.448   2.766  -2.095  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.827  -0.395  -1.357  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.789   0.337  -5.183  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.712   2.640  -3.609  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -11.134   1.098  -3.378  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -13.267   1.145  -1.281  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.431   0.057  -2.652  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -12.115   3.610  -2.197  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.464   3.040  -2.445  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.393   2.474  -1.057  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.902   0.087  -1.079  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.620  -1.212  -2.032  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.317  -0.773  -0.472  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.657   4.198  -5.251  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.988   5.171  -6.107  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.985   5.997  -5.307  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.363   6.771  -4.428  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.012   6.093  -6.770  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.226   5.405  -7.009  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.536   6.659  -8.091  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.538   4.412  -4.879  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.457   4.627  -6.874  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.216   6.923  -6.109  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.856   6.001  -7.422  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.808   5.991  -8.528  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.084   7.626  -7.927  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.376   6.764  -8.761  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.704   5.824  -5.618  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.644   6.551  -4.927  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.777   7.322  -5.919  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.566   7.447  -5.735  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.781   5.582  -4.116  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.722   5.914  -2.634  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.650   4.792  -1.716  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.132   4.928  -2.657  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.465   5.192  -6.327  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.110   7.255  -4.253  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.184   4.585  -4.223  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.774   5.596  -4.507  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.348   6.920  -2.519  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.720   5.852  -2.225  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.082   5.903  -3.120  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.113   4.165  -3.421  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.287   4.799  -1.997  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.405   7.836  -6.971  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.692   8.593  -7.993  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.217   9.936  -7.448  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.178  10.452  -7.861  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.590   8.813  -9.211  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -7.816   8.776 -10.514  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.072   9.740 -10.790  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -7.955   7.783 -11.259  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.371   7.701  -7.062  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -6.831   8.015  -8.292  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.344   8.041  -9.240  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.071   9.777  -9.126  1.00  0.00           H  
ATOM    512  N   GLU A 642      -7.983  10.499  -6.519  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.639  11.783  -5.920  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.428  11.650  -5.001  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.309  11.996  -5.379  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.831  12.342  -5.140  1.00  0.00           C  
ATOM    517  CG  GLU A 642      -9.861  13.035  -6.017  1.00  0.00           C  
ATOM    518  CD  GLU A 642      -9.498  14.477  -6.313  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -8.580  14.703  -7.129  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -10.132  15.380  -5.728  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.800  10.040  -6.231  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.394  12.465  -6.720  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.320  11.530  -4.621  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.469  13.055  -4.414  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -9.937  12.500  -6.952  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.816  13.015  -5.513  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.659  11.146  -3.792  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.586  10.967  -2.820  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.120  10.349  -1.528  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.161  10.764  -1.018  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.914  12.311  -2.520  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.508  12.477  -3.107  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.421  13.746  -3.941  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.465  12.494  -1.999  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.572  10.887  -3.548  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.857  10.300  -3.254  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.542  13.097  -2.912  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.849  12.428  -1.448  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.295  11.638  -3.754  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -3.317  14.600  -3.288  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -4.320  13.851  -4.531  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -2.565  13.687  -4.597  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -2.254  11.482  -1.687  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -2.841  13.059  -1.159  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -1.559  12.954  -2.365  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.413   9.345  -0.977  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.826   8.677   0.260  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.573   9.536   1.493  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.531  10.182   1.607  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.947   7.428   0.292  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.716   7.818  -0.448  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.157   8.784  -1.515  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.867   8.390   0.228  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.728   7.165   1.317  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.458   6.611  -0.194  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.019   8.295   0.225  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.266   6.944  -0.897  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.417   9.558  -1.652  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.336   8.263  -2.444  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.527   9.535   2.418  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.398  10.314   3.643  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.723   9.469   4.868  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.541   8.551   4.810  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.318  11.537   3.609  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.723  12.812   4.212  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.555  13.305   3.376  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.789  13.891   4.330  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.334   8.998   2.273  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.375  10.649   3.716  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.582  11.737   2.581  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.217  11.299   4.157  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.355  12.594   5.204  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.920  13.953   2.593  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.045  12.460   2.936  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.869  13.852   4.005  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.629  14.456   5.236  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.766  13.430   4.361  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.729  14.551   3.478  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.086   9.808   5.977  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.301   9.115   7.236  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.158  10.097   8.389  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.200  10.868   8.440  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.316   7.941   7.422  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.699   7.112   8.650  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.887   8.449   7.541  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.797   5.629   8.368  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.460  10.561   5.951  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.308   8.721   7.233  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.373   7.314   6.545  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.955   7.254   9.420  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.658   7.445   9.018  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.708   8.786   8.551  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.739   9.271   6.855  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.201   7.650   7.300  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.362   5.417   7.402  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.835   5.330   8.369  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.264   5.081   9.131  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.117  10.080   9.305  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.070  10.993  10.429  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.890  12.436   9.990  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.099  13.175  10.574  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.861   9.448   9.216  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.991  10.909  10.987  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.246  10.717  11.069  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.634  12.841   8.961  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.548  14.204   8.469  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.205  14.547   7.847  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.942  15.712   7.548  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.260  12.217   8.536  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.318  14.351   7.726  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.731  14.879   9.292  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.345  13.549   7.659  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.027  13.788   7.080  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.730  12.808   5.952  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.369  11.763   5.836  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.948  13.680   8.159  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.813  15.141   9.216  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.590  12.639   7.924  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.020  14.791   6.679  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.169  12.835   8.795  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.990  13.527   7.685  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -3.495  15.763   8.951  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.751  13.155   5.123  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.359  12.311   4.001  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.456  11.174   4.469  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.635  11.349   5.369  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.646  13.144   2.933  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.478  13.367   1.681  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.138  14.668   0.980  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.645  15.725   1.412  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -1.366  14.630  -0.001  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.280  14.001   5.271  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.257  11.888   3.575  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.399  14.108   3.352  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.733  12.641   2.648  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.302  12.551   0.997  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.522  13.385   1.957  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.619  10.007   3.855  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.824   8.838   4.212  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.320   8.110   2.969  1.00  0.00           C  
ATOM    641  O   LEU A 651      -1.003   8.052   1.947  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.622   7.890   5.117  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.749   7.092   4.449  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.608   7.986   3.568  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.181   5.933   3.647  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.295   9.930   3.151  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.035   9.193   4.763  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.930   7.185   5.555  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.053   8.477   5.912  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.387   6.681   5.218  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.761   8.935   4.059  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.563   7.511   3.397  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.112   8.145   2.623  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.159   6.196   2.600  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.802   5.061   3.787  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.178   5.719   3.985  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.883   7.556   3.073  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.491   6.827   1.966  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.273   5.325   2.119  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.838   4.694   3.013  1.00  0.00           O  
ATOM    661  CB  ASP A 652       2.989   7.136   1.887  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.390   7.721   0.547  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.516   6.947  -0.425  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       3.578   8.953   0.470  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.363   7.629   3.924  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.017   7.156   1.053  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.244   7.847   2.659  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.549   6.225   2.044  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.449   4.756   1.243  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.154   3.326   1.283  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.437   2.500   1.302  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.555   1.534   2.056  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.701   2.926   0.077  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.189   3.272   0.184  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.767   2.768   1.497  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.398   4.773   0.049  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.025   5.309   0.555  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.401   3.128   2.188  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.302   3.416  -0.798  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.614   1.858  -0.059  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.722   2.787  -0.621  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.845   2.821   1.460  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.405   3.381   2.309  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.462   1.744   1.655  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.456   4.990   0.047  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.959   5.116  -0.876  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.928   5.278   0.879  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.396   2.886   0.466  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.670   2.180   0.387  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.403   2.216   1.724  1.00  0.00           C  
ATOM    691  O   ALA A 654       4.953   1.209   2.168  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.536   2.779  -0.712  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.243   3.663  -0.111  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.464   1.152   0.129  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.561   2.108  -1.556  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.540   2.927  -0.340  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.123   3.729  -1.019  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.405   3.382   2.361  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.069   3.547   3.649  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.368   2.730   4.728  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.010   2.192   5.631  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.096   5.024   4.047  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.537   5.495   5.033  1.00  0.00           S  
ATOM    704  H   CYS A 655       3.947   4.149   1.957  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.083   3.192   3.547  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.099   5.630   3.154  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.213   5.249   4.626  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.581   4.909   5.792  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.046   2.641   4.628  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.255   1.890   5.595  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.444   0.388   5.405  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.605  -0.353   6.373  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.774   2.254   5.466  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.232   2.993   6.656  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.503   2.556   7.942  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.547   4.126   6.487  1.00  0.00           C  
ATOM    717  CE1 PHE A 656       0.006   3.234   9.039  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -1.047   4.809   7.580  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.770   4.363   8.857  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.591   3.092   3.886  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.597   2.161   6.583  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.639   2.880   4.597  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.195   1.349   5.344  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       1.110   1.674   8.085  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.765   4.476   5.489  1.00  0.00           H  
ATOM    726  HE1 PHE A 656       0.224   2.883  10.036  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.654   5.691   7.435  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.160   4.895   9.712  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.428  -0.053   4.152  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.601  -1.468   3.840  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.944  -1.976   4.351  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.024  -3.036   4.974  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.497  -1.697   2.331  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.559  -3.146   1.939  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.769  -3.820   1.918  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.407  -3.833   1.593  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       3.829  -5.153   1.558  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.460  -5.166   1.233  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.673  -5.827   1.215  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.303   0.587   3.421  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.811  -2.014   4.333  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.559  -1.297   1.977  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.310  -1.183   1.840  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.674  -3.294   2.186  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.458  -3.317   1.607  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.779  -5.667   1.545  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.555  -5.691   0.965  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.718  -6.869   0.934  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.998  -1.213   4.083  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.340  -1.584   4.514  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.436  -1.621   6.036  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.021  -2.540   6.608  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.369  -0.601   3.952  1.00  0.00           C  
ATOM    754  CG  ARG A 658       7.880  -0.979   2.571  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.164  -0.240   2.231  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.307  -0.753   2.983  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      11.446  -0.085   3.147  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.599   1.122   2.616  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      12.436  -0.625   3.846  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.870  -0.381   3.583  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.551  -2.571   4.129  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.917   0.378   3.889  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.212  -0.557   4.625  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       8.071  -2.042   2.547  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.126  -0.730   1.839  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.360  -0.353   1.175  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.033   0.807   2.462  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.221  -1.642   3.386  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.857   1.534   2.088  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.457   1.618   2.743  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      12.326  -1.533   4.248  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.292  -0.123   3.969  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.865  -0.613   6.688  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.895  -0.531   8.144  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.234  -1.749   8.783  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.804  -2.375   9.677  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.209   0.750   8.622  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.911   1.459   9.784  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.927   2.966   9.568  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.236   1.114  11.103  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.419   0.096   6.178  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.931  -0.504   8.447  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.152   1.435   7.788  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.205   0.503   8.933  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.936   1.121   9.834  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.925   3.342   9.736  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.245   3.436  10.260  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.624   3.189   8.556  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.702   1.672  11.902  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       5.341   0.056  11.295  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.188   1.368  11.049  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.030  -2.084   8.324  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.304  -3.230   8.862  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.132  -4.508   8.735  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.231  -5.290   9.681  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.944  -3.426   8.149  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.037  -2.214   8.379  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.255  -4.694   8.635  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.354  -2.384   7.802  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.621  -1.551   7.611  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.113  -3.040   9.909  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.130  -3.530   7.091  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.935  -2.047   9.440  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.483  -1.345   7.923  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.290  -4.441   9.053  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.860  -5.169   9.392  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.120  -5.371   7.805  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.316  -3.064   6.964  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.727  -1.426   7.472  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.013  -2.785   8.560  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.721  -4.715   7.562  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.537  -5.900   7.315  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.807  -5.881   8.162  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.169  -6.884   8.776  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.902  -5.992   5.832  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.601  -7.293   5.489  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       7.541  -7.704   6.169  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       6.144  -7.948   4.428  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.603  -4.057   6.845  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.952  -6.766   7.586  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.001  -5.922   5.241  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.559  -5.173   5.578  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       5.392  -7.561   3.933  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       6.577  -8.793   4.184  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.481  -4.736   8.185  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.716  -4.584   8.949  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.509  -4.925  10.424  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.465  -5.233  11.136  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.246  -3.155   8.816  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.598  -2.942   9.476  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.747  -3.450   8.627  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.794  -3.109   7.426  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.600  -4.190   9.163  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.146  -3.973   7.671  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.445  -5.265   8.536  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.339  -2.914   7.767  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.537  -2.478   9.270  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.738  -1.885   9.648  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.610  -3.464  10.421  1.00  0.00           H  
ATOM    840  N   MET A 663       7.261  -4.866  10.880  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.945  -5.166  12.273  1.00  0.00           C  
ATOM    842  C   MET A 663       6.592  -6.641  12.457  1.00  0.00           C  
ATOM    843  O   MET A 663       5.828  -6.996  13.355  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.788  -4.285  12.753  1.00  0.00           C  
ATOM    845  CG  MET A 663       6.194  -3.273  13.812  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.303  -1.713  13.659  1.00  0.00           S  
ATOM    847  CE  MET A 663       4.106  -1.875  14.982  1.00  0.00           C  
ATOM    848  H   MET A 663       6.538  -4.612  10.270  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.820  -4.944  12.864  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.386  -3.747  11.908  1.00  0.00           H  
ATOM    851  HB3 MET A 663       5.015  -4.916  13.167  1.00  0.00           H  
ATOM    852  HG2 MET A 663       5.993  -3.692  14.787  1.00  0.00           H  
ATOM    853  HG3 MET A 663       7.252  -3.079  13.717  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.440  -2.698  14.767  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.535  -0.962  15.065  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.621  -2.063  15.912  1.00  0.00           H  
ATOM    857  N   GLY A 664       7.152  -7.496  11.607  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.882  -8.919  11.703  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.691  -9.349  10.866  1.00  0.00           C  
ATOM    860  O   GLY A 664       5.516 -10.536  10.592  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.755  -7.161  10.912  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.754  -9.462  11.371  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.689  -9.167  12.736  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.869  -8.386  10.460  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.701  -8.698   9.658  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.466  -7.956  10.127  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.521  -7.196  11.094  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.052  -7.456  10.706  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.901  -8.429   8.631  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.513  -9.759   9.711  1.00  0.00           H  
ATOM    871  N   MET A 666       1.350  -8.173   9.441  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.096  -7.520   9.790  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.493  -8.105  11.069  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.018  -7.376  11.911  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.906  -7.663   8.642  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.939  -6.551   8.591  1.00  0.00           C  
ATOM    877  SD  MET A 666      -3.056  -6.579  10.004  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.580  -5.067  10.836  1.00  0.00           C  
ATOM    879  H   MET A 666       1.366  -8.787   8.679  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.299  -6.474   9.950  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.365  -7.666   7.707  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.426  -8.603   8.750  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.425  -5.601   8.575  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.521  -6.660   7.687  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.203  -5.300  11.819  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.438  -4.419  10.924  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.811  -4.569  10.264  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.412  -9.424  11.209  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.948 -10.101  12.384  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.443  -9.461  13.677  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.212  -9.253  14.613  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.594 -11.593  12.351  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.863 -11.894  12.668  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.813 -11.382  11.604  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.411 -11.115  10.472  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       3.084 -11.242  11.966  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.013  -9.955  10.503  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.023 -10.001  12.352  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -1.208 -12.111  13.073  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.812 -11.979  11.366  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.117 -11.431  13.609  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       0.984 -12.964  12.752  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       3.332 -11.474  12.885  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       3.721 -10.913  11.298  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.847  -9.149  13.725  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.437  -8.535  14.911  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.851  -7.147  15.155  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.377  -6.845  16.250  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.958  -8.446  14.761  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.719  -9.230  15.819  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.901 -10.688  15.445  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       5.025 -11.177  15.336  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.792 -11.392  15.247  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.415  -9.336  12.949  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.204  -9.162  15.758  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.236  -8.829  13.791  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.257  -7.410  14.828  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.693  -8.783  15.948  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.173  -9.177  16.750  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.930 -10.937  15.351  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.881 -12.337  15.004  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.884  -6.308  14.127  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.357  -4.951  14.222  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.053  -4.936  14.824  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.320  -4.219  15.788  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.318  -4.281  12.832  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.280  -2.883  12.914  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.713  -4.233  12.228  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.272  -6.610  13.280  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.020  -4.372  14.853  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.308  -4.879  12.185  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -1.230  -2.926  13.424  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.424  -2.496  11.917  1.00  0.00           H  
ATOM    934 HG13 VAL A 669       0.392  -2.236  13.458  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.299  -5.058  12.606  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.189  -3.301  12.496  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.643  -4.305  11.153  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.953  -5.713  14.226  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.345  -5.775  14.673  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.540  -6.601  15.952  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.140  -6.124  16.915  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.227  -6.337  13.556  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.586  -6.363  13.956  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.849  -7.741  13.132  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.680  -6.244  13.450  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.661  -4.763  14.875  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.142  -5.698  12.689  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.694  -6.980  14.684  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -2.777  -7.860  13.194  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.171  -7.909  12.115  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.328  -8.455  13.785  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.073  -7.847  15.944  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.244  -8.740  17.092  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.663  -8.161  18.379  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.337  -8.129  19.409  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.607 -10.102  16.809  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.219 -10.786  15.602  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.438 -10.623  15.382  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.480 -11.484  14.877  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.627  -8.186  15.141  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.304  -8.883  17.233  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.551  -9.970  16.630  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -2.744 -10.741  17.669  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.412  -7.722  18.329  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.758  -7.169  19.511  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.206  -5.735  19.795  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.724  -5.111  20.741  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.763  -7.218  19.349  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.435  -8.463  19.932  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.814  -9.725  19.354  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.932  -8.433  19.665  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.914  -7.782  17.487  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.035  -7.785  20.352  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.994  -7.170  18.296  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.185  -6.350  19.833  1.00  0.00           H  
ATOM    976  HG  LEU A 672       1.285  -8.477  21.002  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.214  -9.904  18.367  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.258  -9.603  19.291  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.043 -10.565  19.993  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.122  -7.912  18.738  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.305  -9.444  19.592  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.432  -7.922  20.474  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.122  -5.210  18.982  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.610  -3.846  19.171  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.444  -2.883  19.339  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.055  -2.549  20.458  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.531  -3.773  20.390  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.995  -4.019  20.063  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.316  -5.504  20.027  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -5.376  -6.097  21.426  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -4.157  -6.889  21.746  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.474  -5.744  18.241  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.168  -3.565  18.289  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.216  -4.515  21.110  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.443  -2.793  20.835  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.607  -3.547  20.817  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.215  -3.588  19.097  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.274  -5.644  19.547  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -4.550  -6.015  19.461  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -5.470  -5.293  22.141  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.241  -6.740  21.493  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -3.395  -6.258  22.068  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -3.832  -7.403  20.903  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -4.365  -7.577  22.499  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.887  -2.448  18.218  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.241  -1.531  18.239  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.176  -0.548  17.078  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.193   0.031  16.695  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.557  -2.310  18.187  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.949  -2.932  19.518  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       2.758  -4.204  19.321  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.252  -3.924  19.339  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.674  -3.088  18.182  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.246  -2.755  17.359  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.199  -0.978  19.165  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.465  -3.101  17.458  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.346  -1.639  17.881  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.543  -2.222  20.074  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.053  -3.167  20.072  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.522  -4.895  20.117  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       2.494  -4.643  18.370  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.497  -3.405  20.254  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.782  -4.864  19.306  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       4.156  -3.374  17.327  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.693  -3.202  18.011  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       4.477  -2.085  18.374  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.016  -0.351  16.518  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.166   0.578  15.408  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.704   1.972  15.826  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.251   2.767  15.007  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.610   0.625  14.908  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.874  -0.385  13.833  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.388  -1.627  14.016  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.618  -0.266  12.416  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.463  -2.284  12.820  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.002  -1.480  11.828  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.106   0.734  11.587  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.891  -1.727  10.463  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -1.993   0.487  10.229  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.383  -0.735   9.680  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.800  -0.830  16.860  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.539   0.218  14.611  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.278   0.422  15.732  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.817   1.605  14.513  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.687  -2.027  14.974  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.790  -3.175  12.697  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.805   1.688  11.987  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.190  -2.669  10.026  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.591   1.246   9.576  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.276  -0.883   8.616  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.841   2.260  17.115  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.451   3.555  17.660  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.018   3.870  17.372  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.361   5.006  17.043  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.698   3.589  19.169  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.162   3.409  19.521  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.666   2.287  19.573  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.853   4.517  19.763  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.234   1.586  17.710  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.065   4.309  17.190  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.136   2.795  19.638  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.367   4.539  19.561  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.385   5.376  19.703  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.801   4.430  19.992  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.885   2.867  17.506  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.316   3.061  17.269  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.641   3.075  15.777  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.281   4.007  15.278  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.120   1.960  17.962  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       3.733   1.747  19.417  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       3.921   0.297  19.837  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       4.608   0.193  21.189  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       4.893  -1.220  21.560  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.556   1.984  17.774  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.594   4.014  17.693  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.967   1.031  17.432  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       5.168   2.217  17.925  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       4.352   2.375  20.039  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       2.695   2.018  19.546  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       2.953  -0.178  19.899  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       4.525  -0.207  19.097  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       5.538   0.740  21.149  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       3.966   0.631  21.939  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       5.690  -1.583  21.000  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       4.058  -1.813  21.378  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       5.135  -1.283  22.570  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.186   2.049  15.061  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.426   1.966  13.627  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.877   3.221  12.951  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.509   3.788  12.061  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.802   0.676  13.058  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.721   0.855  11.986  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.563  -0.416  11.163  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.419   1.216  12.651  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.674   1.340  15.504  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.496   1.935  13.476  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.589   0.066  12.645  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.360   0.135  13.882  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.987   1.661  11.315  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.384  -1.086  11.370  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.559  -0.166  10.112  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.630  -0.900  11.420  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.611   1.524  13.663  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.229   0.352  12.655  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.049   2.023  12.110  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.704   3.662  13.405  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.074   4.862  12.873  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.828   6.103  13.333  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.896   7.103  12.619  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.384   4.933  13.308  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.253   3.178  14.125  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.105   4.810  11.795  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.828   5.844  12.935  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.440   4.921  14.387  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.920   4.083  12.912  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.406   6.028  14.532  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.169   7.144  15.081  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.234   7.587  14.087  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.373   8.775  13.795  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.825   6.747  16.406  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.722   7.840  17.452  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       2.611   8.379  17.640  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.753   8.157  18.082  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.323   5.201  15.053  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.486   7.963  15.253  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.343   5.862  16.789  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.870   6.536  16.234  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.976   6.618  13.563  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.023   6.904  12.588  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.432   7.530  11.325  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.124   8.229  10.584  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.784   5.623  12.235  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.209   5.598  12.762  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.306   4.583  11.753  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.798   2.939  12.251  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.810   5.686  13.834  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.709   7.607  13.037  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.255   4.778  12.650  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.819   5.521  11.160  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.591   6.608  12.776  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.200   5.205  13.767  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       7.724   2.853  12.166  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       9.093   2.765  13.275  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       9.269   2.207  11.611  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.147   7.273  11.086  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.462   7.811   9.913  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.052   9.272  10.123  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.500   9.901   9.220  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.230   6.962   9.582  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.479   5.765   8.657  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.625   6.223   7.216  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.711   4.985   9.094  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.651   6.709  11.714  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.150   7.763   9.082  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       1.816   6.592  10.507  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.498   7.601   9.112  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.629   5.101   8.708  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.105   7.189   7.191  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       1.648   6.293   6.761  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.225   5.508   6.672  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.458   4.355   9.933  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.492   5.672   9.382  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.056   4.372   8.275  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.323   9.804  11.318  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       2.987  11.191  11.648  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.477  11.382  11.788  1.00  0.00           C  
ATOM   1167  O   ARG A 683       0.836  11.999  10.938  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.544  12.155  10.595  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.017  12.479  10.786  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.222  13.550  11.846  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       4.493  14.779  11.537  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       3.304  15.093  12.051  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       2.692  14.269  12.892  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       2.723  16.238  11.718  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.758   9.249  11.997  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.447  11.416  12.599  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.420  11.717   9.617  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       2.986  13.078  10.639  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.536  11.582  11.090  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.422  12.831   9.849  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       4.884  13.168  12.797  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.277  13.776  11.908  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       4.913  15.407  10.913  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       3.118  13.402  13.146  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       1.801  14.517  13.273  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       3.177  16.863  11.082  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       1.832  16.477  12.103  1.00  0.00           H  
ATOM   1188  N   ILE A 684       0.921  10.851  12.873  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.510  10.961  13.140  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.751  11.496  14.555  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.031  11.140  15.488  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.209   9.589  12.964  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.271   9.221  11.482  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.613   9.591  13.562  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.074   8.865  10.890  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.489  10.375  13.514  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.931  11.654  12.425  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.626   8.845  13.484  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.924   8.370  11.356  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.668  10.058  10.926  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.966   8.574  13.647  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -3.277  10.148  12.919  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.592  10.046  14.540  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.011   7.897  10.417  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.816   8.836  11.675  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.352   9.608  10.157  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.770  12.359  14.737  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -2.088  12.928  16.049  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.622  11.877  17.014  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.633  11.226  16.752  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.155  13.981  15.746  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.766  13.553  14.459  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.686  12.842  13.689  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.223  13.406  16.487  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.884  13.996  16.543  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.691  14.952  15.658  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.591  12.884  14.650  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -4.106  14.419  13.910  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -3.106  12.016  13.137  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -2.183  13.527  13.022  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.927  11.724  18.131  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.315  10.757  19.150  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.589  11.189  19.873  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.316  10.358  20.416  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.181  10.558  20.157  1.00  0.00           C  
ATOM   1226  CG  LYS A 686       0.006   9.796  19.592  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -0.297   8.311  19.460  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       0.336   7.508  20.586  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686       1.132   6.360  20.070  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.138  12.290  18.267  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.507   9.820  18.648  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -0.835  11.526  20.488  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.562  10.011  21.007  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.244  10.192  18.616  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.851   9.925  20.252  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.367   8.168  19.487  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       0.091   7.958  18.516  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.985   8.156  21.155  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.448   7.132  21.227  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       0.810   6.102  19.115  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       1.019   5.537  20.695  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686       2.140   6.614  20.028  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.849  12.492  19.884  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.030  13.031  20.551  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.319  12.566  19.875  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.395  12.629  20.469  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.975  14.560  20.569  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.210  15.046  19.480  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.375  15.122  21.839  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.230  13.108  19.441  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.025  12.672  21.569  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.980  14.948  20.478  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.714  15.713  19.007  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -5.162  15.511  22.468  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.687  15.917  21.591  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.847  14.341  22.365  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.209  12.103  18.634  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.374  11.636  17.892  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.807  10.247  18.351  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.103   9.262  18.128  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.075  11.628  16.404  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.326  12.077  18.205  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.182  12.330  18.068  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.789  10.996  15.895  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.078  11.248  16.241  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.145  12.634  16.017  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.972  10.174  18.989  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.498   8.902  19.474  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.225   8.140  18.368  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -10.598   6.980  18.543  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.439   9.129  20.658  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.722   9.226  21.995  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.701  10.639  22.545  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.691  11.365  22.459  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -8.569  11.036  23.113  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.490  10.993  19.134  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.660   8.308  19.800  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.985  10.047  20.499  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.139   8.309  20.709  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689     -10.224   8.588  22.706  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.703   8.890  21.868  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -7.820  10.404  23.145  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.527  11.945  23.477  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.404   8.790  17.225  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.064   8.164  16.088  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.022   7.626  15.114  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.271   6.672  14.379  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.977   9.167  15.380  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -11.240  10.421  14.955  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -10.399  10.333  14.036  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -11.503  11.492  15.541  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.066   9.705  17.141  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.657   7.341  16.457  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.397   8.703  14.500  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.777   9.450  16.049  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.853   8.261  15.117  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.760   7.867  14.235  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.456   6.378  14.360  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.306   5.680  13.359  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.504   8.683  14.545  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.941   9.406  13.333  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.889  10.907  13.556  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -7.230  11.486  13.644  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -7.510  12.766  13.408  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -6.553  13.608  13.043  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -8.755  13.204  13.531  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.737   9.023  15.725  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.067   8.073  13.221  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.744   9.417  15.300  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -5.742   8.021  14.929  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -4.943   9.045  13.141  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.571   9.200  12.479  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -5.358  11.101  14.479  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -5.361  11.364  12.733  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -7.963  10.887  13.900  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -5.614  13.284  12.940  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -6.771  14.568  12.870  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -9.483  12.573  13.800  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -8.967  14.165  13.354  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.362   5.900  15.596  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.068   4.495  15.851  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.129   3.586  15.236  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.803   2.591  14.588  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.970   4.238  17.356  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.582   4.454  17.959  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.542   3.619  17.225  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.211   5.930  17.922  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.487   6.507  16.354  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.113   4.271  15.396  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.665   4.896  17.857  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.265   3.217  17.546  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.593   4.138  18.992  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.831   4.272  16.739  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -5.030   3.004  16.483  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.024   2.987  17.931  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.090   6.527  18.115  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -4.815   6.177  16.948  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -4.465   6.133  18.676  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.398   3.929  15.440  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.499   3.138  14.900  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.618   3.308  13.390  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.883   2.348  12.666  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.806   3.520  15.577  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.605   4.735  15.958  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.300   2.099  15.120  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.634   3.125  15.008  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.884   4.596  15.628  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.828   3.109  16.576  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.417   4.535  12.921  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.499   4.830  11.496  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.389   4.112  10.739  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.612   3.562   9.661  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.406   6.340  11.259  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.752   6.998  10.999  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.932   8.256  11.836  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.464   9.412  11.002  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -11.777  10.692  11.326  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.202   5.256  13.548  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.453   4.475  11.137  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.965   6.802  12.130  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.770   6.522  10.406  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.816   7.261   9.953  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.537   6.298  11.244  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.632   8.049  12.632  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.978   8.537  12.257  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -12.312   9.187   9.957  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -13.521   9.521  11.196  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -12.406  11.496  11.125  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -10.914  10.790  10.754  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -11.516  10.713  12.333  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.194   4.121  11.316  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.041   3.470  10.710  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.255   1.962  10.637  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -6.981   1.336   9.614  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.780   3.811  11.518  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.708   2.718  11.611  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.016   2.519  10.272  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.698   3.081  12.684  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.082   4.577  12.176  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.932   3.856   9.708  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.326   4.685  11.075  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.086   4.062  12.522  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.170   1.778  11.892  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.163   1.499   9.943  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -2.953   2.712  10.381  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.432   3.197   9.543  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.317   2.181  13.131  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -4.176   3.686  13.440  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -2.884   3.635  12.240  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.750   1.387  11.729  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.005  -0.048  11.793  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.925  -0.488  10.658  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.654  -1.471   9.969  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.627  -0.417  13.140  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.605  -0.636  14.244  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.637  -2.046  14.801  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -7.595  -3.022  14.052  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.713  -2.160  16.122  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.950   1.942  12.512  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.059  -0.555  11.693  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.291   0.378  13.446  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.199  -1.326  13.022  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.619  -0.445  13.848  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.809   0.057  15.048  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.744  -1.339  16.656  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -7.736  -3.060  16.508  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.013   0.250  10.475  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -10.982  -0.053   9.429  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.468   0.379   8.058  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.820  -0.215   7.037  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.314   0.638   9.725  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.924   0.237  11.059  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -13.476  -1.175  11.047  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.625  -1.359  10.595  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -12.758  -2.096  11.490  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.170   1.021  11.061  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.136  -1.121   9.421  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.159   1.706   9.731  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.017   0.389   8.944  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.163   0.303  11.822  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.727   0.921  11.293  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.639   1.418   8.040  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.082   1.936   6.795  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.116   0.947   6.155  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.069   0.818   4.932  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.379   3.259   7.053  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.386   1.848   8.883  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.900   2.117   6.114  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.592   3.111   7.778  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.091   3.976   7.435  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.955   3.627   6.131  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.348   0.249   6.983  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.388  -0.727   6.483  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.067  -2.075   6.261  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.758  -2.790   5.307  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.210  -0.865   7.457  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.398  -1.938   8.508  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.113  -3.266   8.225  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.862  -1.622   9.777  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.286  -4.250   9.177  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.037  -2.602  10.736  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.748  -3.913  10.431  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.922  -4.892  11.382  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.433   0.389   7.949  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.018  -0.367   5.535  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.319  -1.106   6.898  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.063   0.076   7.966  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.750  -3.527   7.242  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.087  -0.592  10.011  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.058  -5.276   8.938  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.399  -2.339  11.719  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.560  -5.536  11.067  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -7.999  -2.410   7.147  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.731  -3.666   7.050  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.547  -3.712   5.762  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.776  -4.781   5.197  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.652  -3.839   8.259  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -8.851  -4.591   9.695  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.202  -1.795   7.882  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.010  -4.470   7.038  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.023  -2.871   8.561  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.485  -4.467   7.980  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -8.019  -4.972   9.404  1.00  0.00           H  
ATOM   1464  N   GLN A 701      -9.984  -2.542   5.303  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.773  -2.449   4.081  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.894  -2.121   2.873  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.374  -2.090   1.740  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.862  -1.386   4.234  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -12.990  -1.520   3.224  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.472  -0.178   2.707  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -13.467   0.817   3.431  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.891  -0.146   1.447  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.768  -1.722   5.799  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.242  -3.408   3.917  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.284  -1.460   5.225  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.415  -0.410   4.115  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.640  -2.106   2.388  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.819  -2.027   3.695  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.866  -0.978   0.929  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.208   0.709   1.087  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.607  -1.874   3.117  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.676  -1.546   2.042  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.518  -2.540   1.990  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.467  -3.404   1.115  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.131  -0.128   2.227  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.124   0.959   1.879  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.353   1.037   2.521  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.829   1.908   0.909  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.261   2.029   2.205  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.732   2.904   0.588  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.946   2.960   1.238  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.847   3.950   0.921  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.277  -1.909   4.038  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.217  -1.593   1.109  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.842   0.007   3.259  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.263   0.001   1.597  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.597   0.307   3.279  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.877   1.861   0.400  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.212   2.073   2.715  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.484   3.632  -0.169  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.382   4.781   0.802  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.586  -2.403   2.930  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.420  -3.280   2.992  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.828  -4.751   3.024  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.299  -5.567   2.270  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.574  -2.947   4.224  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.470  -1.915   3.991  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.410  -2.471   3.052  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -3.055  -0.626   3.434  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.682  -1.690   3.595  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.829  -3.104   2.106  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.232  -2.572   4.995  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.115  -3.858   4.577  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.994  -1.688   4.934  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -1.012  -1.672   2.445  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.852  -3.222   2.414  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -0.613  -2.914   3.631  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -4.075  -0.519   3.770  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -3.032  -0.657   2.354  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -2.471   0.214   3.782  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.767  -5.084   3.904  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.241  -6.459   4.033  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.725  -7.000   2.694  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.648  -8.201   2.434  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.363  -6.537   5.071  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -6.962  -7.153   6.410  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.774  -8.656   6.272  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.691  -6.501   6.931  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.150  -4.390   4.480  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.411  -7.062   4.370  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.723  -5.535   5.253  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.171  -7.122   4.658  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.748  -6.980   7.130  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.510  -8.893   5.252  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.694  -9.159   6.532  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -5.985  -8.983   6.933  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.855  -5.441   7.051  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -4.889  -6.664   6.226  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.427  -6.936   7.884  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.219  -6.108   1.845  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -7.709  -6.503   0.531  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.550  -6.929  -0.363  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.540  -8.037  -0.898  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -8.476  -5.351  -0.120  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.524  -4.896   0.719  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.249  -5.164   2.109  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.376  -7.342   0.662  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -7.800  -4.530  -0.306  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -8.900  -5.686  -1.055  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -9.838  -4.045   0.406  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -5.573  -6.041  -0.516  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.405  -6.324  -1.342  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.613  -7.501  -0.781  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -2.963  -8.235  -1.525  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -3.508  -5.088  -1.435  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -2.351  -5.249  -2.394  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -2.560  -5.276  -3.767  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.049  -5.376  -1.926  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.504  -5.425  -4.646  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706       0.012  -5.524  -2.799  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -0.221  -5.548  -4.158  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       0.833  -5.695  -5.030  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -5.642  -5.175  -0.064  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -4.753  -6.579  -2.332  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.099  -4.247  -1.767  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.103  -4.872  -0.457  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -3.566  -5.179  -4.147  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -0.870  -5.357  -0.861  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -1.687  -5.443  -5.711  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       1.017  -5.620  -2.416  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       1.580  -5.178  -4.720  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.671  -7.674   0.535  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -2.958  -8.761   1.197  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.779 -10.049   1.190  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.243 -11.137   1.403  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.615  -8.371   2.636  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.523  -9.241   3.226  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.356  -9.099   2.802  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.833 -10.064   4.113  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.205  -7.055   1.076  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.040  -8.933   0.654  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.281  -7.345   2.654  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.499  -8.469   3.249  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.081  -9.924   0.944  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.967 -11.083   0.911  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.065 -11.658  -0.499  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.412 -12.825  -0.682  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.360 -10.700   1.416  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.407 -10.700   2.832  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.455  -9.033   0.780  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.552 -11.835   1.565  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.610  -9.712   1.060  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.083 -11.411   1.043  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -6.874  -9.977   3.170  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.756 -10.831  -1.493  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.806 -11.249  -2.886  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.925 -12.470  -3.132  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.875 -12.628  -2.509  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.356 -10.101  -3.787  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.377  -8.976  -3.958  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.745  -7.780  -4.654  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.590  -9.474  -4.729  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.486  -9.914  -1.284  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.828 -11.501  -3.123  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.453  -9.679  -3.371  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -5.130 -10.503  -4.760  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.712  -8.654  -2.983  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -5.787  -6.922  -4.000  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.283  -7.565  -5.565  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -4.714  -8.002  -4.889  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -7.622 -10.553  -4.690  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -7.519  -9.153  -5.758  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.488  -9.071  -4.286  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.360 -13.328  -4.048  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.614 -14.533  -4.386  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.458 -14.203  -5.330  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.392 -13.102  -5.878  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.543 -15.565  -5.031  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.696 -16.703  -4.201  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.204 -13.144  -4.512  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.212 -14.943  -3.472  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.514 -15.120  -5.192  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.130 -15.879  -5.979  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.840 -16.421  -3.294  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.527 -15.151  -5.535  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.374 -14.949  -6.418  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.784 -14.484  -7.813  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.992 -13.874  -8.530  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.708 -16.333  -6.485  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.702 -17.285  -5.905  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.518 -16.490  -4.929  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.680 -14.236  -5.997  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.485 -16.576  -7.513  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.205 -16.321  -5.909  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.332 -17.679  -6.688  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.187 -18.087  -5.397  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.517 -16.893  -4.857  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.042 -16.473  -3.960  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.026 -14.774  -8.192  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.535 -14.382  -9.502  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.727 -12.870  -9.580  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.188 -12.211 -10.469  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.859 -15.092  -9.791  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.724 -16.600  -9.920  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.787 -17.206 -10.815  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.569 -17.259 -12.043  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.838 -17.628 -10.287  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.613 -15.262  -7.578  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.808 -14.679 -10.242  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.550 -14.881  -8.988  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.265 -14.708 -10.715  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.754 -16.828 -10.335  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -4.807 -17.041  -8.937  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.497 -12.327  -8.643  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.759 -10.892  -8.601  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.469 -10.111  -8.364  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.353  -8.951  -8.759  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.771 -10.560  -7.504  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.956 -11.512  -7.443  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.245 -10.871  -7.920  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.385  -9.639  -7.771  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.114 -11.601  -8.441  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.896 -12.906  -7.960  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.170 -10.603  -9.557  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.268 -10.589  -6.551  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.148  -9.561  -7.670  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.748 -12.368  -8.066  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.088 -11.834  -6.420  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.499 -10.760  -7.727  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.218 -10.120  -7.453  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.382 -10.054  -8.726  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.072  -8.984  -9.131  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.459 -10.886  -6.368  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.941 -10.597  -4.981  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.099 -10.225  -3.954  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -2.187 -10.628  -4.450  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.806 -10.040  -2.853  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -2.075 -10.278  -3.127  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.654 -11.689  -7.459  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.413  -9.115  -7.109  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.568 -11.946  -6.543  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.588 -10.625  -6.419  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.872 -10.113  -4.022  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -3.100 -10.881  -4.972  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.412  -9.744  -1.891  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.797 -10.315  -2.466  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.182 -11.210  -9.350  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.600 -11.295 -10.576  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.079 -10.541 -11.715  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.584  -9.903 -12.530  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.808 -12.758 -10.972  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.777 -13.502 -10.066  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.139 -13.672 -10.720  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.299 -14.999 -11.315  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.125 -15.264 -12.610  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       2.787 -14.302 -13.459  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.291 -16.502 -13.057  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.553 -12.030  -8.960  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.563 -10.844 -10.386  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715      -0.144 -13.266 -10.939  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.191 -12.795 -11.981  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       1.897 -12.944  -9.149  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.369 -14.477  -9.844  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       3.253 -12.924 -11.487  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       3.902 -13.533  -9.968  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.548 -15.733 -10.716  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       2.660 -13.366 -13.134  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       2.661 -14.514 -14.428  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       3.546 -17.232 -12.423  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       3.162 -16.704 -14.027  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.404 -10.621 -11.769  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.165  -9.946 -12.815  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.098  -8.430 -12.652  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.723  -7.711 -13.580  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.623 -10.408 -12.786  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.397 -10.066 -14.048  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.748 -10.763 -14.077  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -6.290 -10.851 -15.431  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -7.243 -11.707 -15.793  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -7.761 -12.549 -14.908  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -7.679 -11.721 -17.045  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.880 -11.147 -11.093  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.731 -10.214 -13.766  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.646 -11.480 -12.655  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.119  -9.942 -11.948  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.553  -8.999 -14.086  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.822 -10.379 -14.908  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.632 -11.761 -13.681  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -6.437 -10.208 -13.458  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.926 -10.240 -16.105  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -7.437 -12.544 -13.962  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -8.476 -13.190 -15.187  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -7.293 -11.089 -17.717  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -8.395 -12.365 -17.318  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.458  -7.951 -11.466  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.436  -6.521 -11.183  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.013  -5.981 -11.236  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.777  -4.866 -11.705  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.050  -6.241  -9.810  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.547  -6.532  -9.696  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.949  -6.697  -8.239  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.356  -5.422 -10.352  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.744  -8.573 -10.765  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.025  -6.024 -11.940  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.530  -6.842  -9.078  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.890  -5.199  -9.574  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.768  -7.456 -10.210  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.772  -7.392  -8.169  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.250  -5.741  -7.838  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.109  -7.076  -7.675  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.398  -4.569  -9.691  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -6.357  -5.775 -10.548  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -4.886  -5.135 -11.281  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.065  -6.778 -10.756  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.333  -6.374 -10.755  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.891  -6.374 -12.173  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.430  -5.375 -12.633  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.157  -7.307  -9.866  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.636  -6.958  -9.821  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.343  -7.567  -8.626  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.045  -8.733  -8.291  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.195  -6.879  -8.026  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.313  -7.657 -10.401  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.388  -5.370 -10.360  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.769  -7.260  -8.859  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.058  -8.317 -10.234  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.106  -7.323 -10.722  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.738  -5.884  -9.773  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.757  -7.501 -12.863  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.253  -7.622 -14.232  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.729  -6.489 -15.111  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.414  -6.035 -16.029  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.849  -8.970 -14.828  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.639 -10.142 -14.268  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.657 -10.666 -15.271  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.062 -10.671 -14.689  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.899 -11.759 -15.267  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.324  -8.270 -12.439  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.331  -7.563 -14.198  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.802  -9.141 -14.626  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.000  -8.939 -15.896  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.158  -9.820 -13.378  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.951 -10.936 -14.017  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.390 -11.675 -15.546  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.643 -10.036 -16.148  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.529  -9.721 -14.899  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.995 -10.810 -13.620  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.518 -12.052 -16.189  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.906 -12.581 -14.631  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.877 -11.427 -15.397  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.517  -6.029 -14.816  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.084  -4.942 -15.583  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.640  -3.627 -15.303  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.115  -2.957 -16.219  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.569  -4.807 -15.240  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.485  -5.557 -16.194  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.385  -4.631 -16.989  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.487  -4.308 -16.497  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -2.988  -4.228 -18.102  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.034  -6.427 -14.059  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.016  -5.179 -16.632  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.733  -5.191 -14.243  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.839  -3.761 -15.262  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.878  -6.123 -16.885  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.103  -6.233 -15.622  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.711  -3.260 -14.030  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.370  -2.023 -13.629  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.860  -2.056 -13.968  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.383  -1.152 -14.621  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.203  -1.758 -12.119  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.725  -0.376 -11.760  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.253  -1.909 -11.703  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.284  -3.827 -13.353  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.908  -1.209 -14.169  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.788  -2.489 -11.580  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.241  -0.421 -10.813  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.897   0.314 -11.687  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.407  -0.040 -12.526  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.308  -2.483 -10.789  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.801  -2.418 -12.481  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.684  -0.932 -11.539  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.536  -3.101 -13.505  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.968  -3.270 -13.732  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.327  -3.172 -15.209  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.335  -2.560 -15.565  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.439  -4.616 -13.172  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.432  -4.522 -12.014  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.844  -3.709 -10.872  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.823  -5.912 -11.535  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.064  -3.775 -12.984  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.477  -2.480 -13.202  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.574  -5.164 -12.833  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.906  -5.174 -13.971  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.327  -4.021 -12.354  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       5.445  -4.376 -10.123  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.053  -3.078 -11.249  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       6.616  -3.095 -10.432  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.861  -5.912 -11.236  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.679  -6.623 -12.335  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.206  -6.189 -10.692  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.508  -3.764 -16.075  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.777  -3.712 -17.504  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.511  -2.310 -18.036  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.240  -1.811 -18.891  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.937  -4.752 -18.258  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.477  -4.365 -18.445  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.631  -5.411 -19.647  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.727  -7.005 -18.836  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.706  -4.234 -15.757  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.824  -3.939 -17.646  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.370  -4.904 -19.235  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.971  -5.684 -17.714  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.971  -4.453 -17.497  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.428  -3.341 -18.785  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       0.771  -7.242 -18.393  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       2.483  -6.973 -18.065  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.985  -7.763 -19.561  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.457  -1.680 -17.527  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.095  -0.334 -17.957  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.248   0.641 -17.740  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.430   1.582 -18.513  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.856   0.148 -17.201  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.561  -0.478 -17.693  1.00  0.00           C  
ATOM   1864  CD  GLU A 724       0.021   0.200 -18.937  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.313   1.398 -19.134  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.694  -0.467 -19.714  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.901  -2.131 -16.854  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.868  -0.374 -19.012  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.971  -0.091 -16.154  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.776   1.220 -17.310  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.742  -1.518 -17.919  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.180  -0.405 -16.910  1.00  0.00           H  
ATOM   1873  N   LYS A 725       5.022   0.415 -16.682  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.153   1.282 -16.365  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.412   0.851 -17.115  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.188   1.690 -17.573  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.418   1.280 -14.858  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.660  -0.106 -14.281  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.279  -0.033 -12.893  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.671  -0.644 -12.868  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.654  -2.044 -12.360  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.824  -0.348 -16.099  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.895   2.284 -16.672  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.288   1.887 -14.657  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.565   1.711 -14.355  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.717  -0.628 -14.215  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.328  -0.646 -14.935  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.348   1.002 -12.592  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.648  -0.569 -12.199  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       9.070  -0.640 -13.872  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       9.302  -0.045 -12.228  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.605  -2.712 -13.155  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       7.828  -2.191 -11.746  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.517  -2.235 -11.812  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.613  -0.457 -17.233  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.784  -0.991 -17.922  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.719  -0.705 -19.420  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.675  -0.200 -20.008  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.898  -2.498 -17.684  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.196  -2.865 -16.239  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.479  -3.660 -16.090  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.537  -3.169 -16.538  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.426  -4.772 -15.525  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.963  -1.078 -16.844  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.658  -0.506 -17.514  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.967  -2.967 -17.967  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.690  -2.890 -18.304  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.285  -1.956 -15.662  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.377  -3.455 -15.855  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.586  -1.033 -20.030  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.391  -0.815 -21.459  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.837   0.583 -21.744  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.414   0.875 -22.862  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.439  -1.872 -22.056  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.911  -3.279 -21.684  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.348  -1.721 -23.569  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.264  -3.822 -20.429  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.862  -1.433 -19.506  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.352  -0.914 -21.943  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.455  -1.710 -21.644  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.680  -3.955 -22.493  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.979  -3.264 -21.527  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.353  -1.396 -23.838  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.555  -2.671 -24.040  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       7.068  -0.989 -23.903  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.234  -3.500 -20.386  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.793  -3.454 -19.563  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.302  -4.901 -20.442  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.842   1.446 -20.731  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.341   2.807 -20.887  1.00  0.00           C  
ATOM   1931  C   LEU A 728       7.121   3.554 -21.964  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.562   4.369 -22.698  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.434   3.563 -19.560  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.482   4.753 -19.426  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       5.060   4.938 -17.977  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.136   6.020 -19.958  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.191   1.165 -19.861  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.305   2.747 -21.186  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.226   2.869 -18.759  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.444   3.925 -19.447  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.594   4.563 -20.010  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.873   4.652 -17.326  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.200   4.318 -17.771  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.807   5.973 -17.804  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.546   6.586 -19.135  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       5.398   6.616 -20.474  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.928   5.756 -20.643  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.417   3.273 -22.052  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.276   3.920 -23.037  1.00  0.00           C  
ATOM   1950  C   GLU A 729       9.118   3.272 -24.410  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.550   3.868 -25.325  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.738   3.852 -22.592  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.994   4.503 -21.243  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.441   4.918 -21.061  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.335   4.106 -21.380  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.680   6.053 -20.599  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.806   2.615 -21.437  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.978   4.955 -23.105  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      11.036   2.816 -22.530  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.350   4.350 -23.330  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.371   5.381 -21.157  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.735   3.801 -20.464  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.626   2.051 -24.547  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       9.541   1.327 -25.810  1.00  0.00           C  
ATOM   1965  C   LYS A 730       8.086   1.112 -26.218  1.00  0.00           C  
ATOM   1966  O   LYS A 730       7.192   1.408 -25.397  1.00  0.00           O  
ATOM   1967  CB  LYS A 730      10.260  -0.021 -25.699  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       9.570  -1.008 -24.771  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.329  -2.323 -24.692  1.00  0.00           C  
ATOM   1970  CE  LYS A 730       9.704  -3.381 -25.586  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.319  -4.721 -25.375  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.854   0.652 -27.355  1.00  0.00           O  
ATOM   1973  H   LYS A 730      10.068   1.628 -23.782  1.00  0.00           H  
ATOM   1974  HA  LYS A 730      10.029   1.923 -26.566  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730      10.319  -0.465 -26.682  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730      11.261   0.148 -25.330  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       9.511  -0.578 -23.783  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       8.574  -1.200 -25.144  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.349  -2.158 -25.005  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      10.316  -2.673 -23.670  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       8.649  -3.442 -25.367  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.841  -3.090 -26.617  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      10.127  -5.335 -26.192  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.926  -5.165 -24.522  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      11.349  -4.628 -25.260  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 610      11.515  19.265 -19.946  1.00  0.00           N  
ATOM      2  CA  GLY A 610      10.052  19.048 -19.773  1.00  0.00           C  
ATOM      3  C   GLY A 610       9.641  19.012 -18.312  1.00  0.00           C  
ATOM      4  O   GLY A 610      10.495  18.965 -17.428  1.00  0.00           O  
ATOM      5  H1  GLY A 610      12.041  18.429 -19.622  1.00  0.00           H  
ATOM      6  H2  GLY A 610      11.822  20.090 -19.393  1.00  0.00           H  
ATOM      7  H3  GLY A 610      11.735  19.433 -20.949  1.00  0.00           H  
ATOM      8  HA2 GLY A 610       9.519  19.848 -20.265  1.00  0.00           H  
ATOM      9  HA3 GLY A 610       9.781  18.111 -20.235  1.00  0.00           H  
ATOM     10  N   PRO A 611       8.328  19.032 -18.025  1.00  0.00           N  
ATOM     11  CA  PRO A 611       7.821  19.000 -16.650  1.00  0.00           C  
ATOM     12  C   PRO A 611       8.411  17.849 -15.841  1.00  0.00           C  
ATOM     13  O   PRO A 611       8.540  17.938 -14.620  1.00  0.00           O  
ATOM     14  CB  PRO A 611       6.313  18.809 -16.829  1.00  0.00           C  
ATOM     15  CG  PRO A 611       6.019  19.366 -18.179  1.00  0.00           C  
ATOM     16  CD  PRO A 611       7.237  19.088 -19.016  1.00  0.00           C  
ATOM     17  HA  PRO A 611       8.010  19.932 -16.137  1.00  0.00           H  
ATOM     18  HB2 PRO A 611       6.072  17.757 -16.774  1.00  0.00           H  
ATOM     19  HB3 PRO A 611       5.785  19.347 -16.057  1.00  0.00           H  
ATOM     20  HG2 PRO A 611       5.154  18.874 -18.598  1.00  0.00           H  
ATOM     21  HG3 PRO A 611       5.849  20.430 -18.107  1.00  0.00           H  
ATOM     22  HD2 PRO A 611       7.133  18.143 -19.530  1.00  0.00           H  
ATOM     23  HD3 PRO A 611       7.399  19.887 -19.723  1.00  0.00           H  
ATOM     24  N   LEU A 612       8.767  16.770 -16.529  1.00  0.00           N  
ATOM     25  CA  LEU A 612       9.344  15.602 -15.874  1.00  0.00           C  
ATOM     26  C   LEU A 612      10.675  15.949 -15.215  1.00  0.00           C  
ATOM     27  O   LEU A 612      11.224  17.028 -15.432  1.00  0.00           O  
ATOM     28  CB  LEU A 612       9.540  14.469 -16.883  1.00  0.00           C  
ATOM     29  CG  LEU A 612       8.257  13.959 -17.542  1.00  0.00           C  
ATOM     30  CD1 LEU A 612       8.052  14.623 -18.895  1.00  0.00           C  
ATOM     31  CD2 LEU A 612       8.297  12.445 -17.689  1.00  0.00           C  
ATOM     32  H   LEU A 612       8.640  16.759 -17.501  1.00  0.00           H  
ATOM     33  HA  LEU A 612       8.652  15.276 -15.111  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      10.206  14.818 -17.659  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      10.011  13.641 -16.374  1.00  0.00           H  
ATOM     36  HG  LEU A 612       7.414  14.213 -16.916  1.00  0.00           H  
ATOM     37 HD11 LEU A 612       9.006  14.730 -19.391  1.00  0.00           H  
ATOM     38 HD12 LEU A 612       7.608  15.597 -18.755  1.00  0.00           H  
ATOM     39 HD13 LEU A 612       7.398  14.013 -19.500  1.00  0.00           H  
ATOM     40 HD21 LEU A 612       7.770  11.990 -16.863  1.00  0.00           H  
ATOM     41 HD22 LEU A 612       9.324  12.110 -17.689  1.00  0.00           H  
ATOM     42 HD23 LEU A 612       7.825  12.160 -18.618  1.00  0.00           H  
ATOM     43  N   GLY A 613      11.187  15.025 -14.408  1.00  0.00           N  
ATOM     44  CA  GLY A 613      12.450  15.250 -13.729  1.00  0.00           C  
ATOM     45  C   GLY A 613      13.551  14.340 -14.236  1.00  0.00           C  
ATOM     46  O   GLY A 613      13.891  14.365 -15.419  1.00  0.00           O  
ATOM     47  H   GLY A 613      10.704  14.183 -14.274  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      12.748  16.277 -13.879  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      12.312  15.077 -12.672  1.00  0.00           H  
ATOM     50  N   SER A 614      14.110  13.535 -13.338  1.00  0.00           N  
ATOM     51  CA  SER A 614      15.179  12.613 -13.701  1.00  0.00           C  
ATOM     52  C   SER A 614      14.632  11.207 -13.925  1.00  0.00           C  
ATOM     53  O   SER A 614      15.318  10.216 -13.674  1.00  0.00           O  
ATOM     54  CB  SER A 614      16.251  12.588 -12.610  1.00  0.00           C  
ATOM     55  OG  SER A 614      15.692  12.866 -11.338  1.00  0.00           O  
ATOM     56  H   SER A 614      13.795  13.562 -12.411  1.00  0.00           H  
ATOM     57  HA  SER A 614      15.622  12.964 -14.620  1.00  0.00           H  
ATOM     58  HB2 SER A 614      16.710  11.611 -12.581  1.00  0.00           H  
ATOM     59  HB3 SER A 614      17.003  13.332 -12.830  1.00  0.00           H  
ATOM     60  HG  SER A 614      16.217  12.439 -10.657  1.00  0.00           H  
ATOM     61  N   LEU A 615      13.392  11.128 -14.398  1.00  0.00           N  
ATOM     62  CA  LEU A 615      12.753   9.843 -14.655  1.00  0.00           C  
ATOM     63  C   LEU A 615      13.419   9.131 -15.828  1.00  0.00           C  
ATOM     64  O   LEU A 615      14.404   9.618 -16.385  1.00  0.00           O  
ATOM     65  CB  LEU A 615      11.263  10.039 -14.940  1.00  0.00           C  
ATOM     66  CG  LEU A 615      10.466  10.686 -13.806  1.00  0.00           C  
ATOM     67  CD1 LEU A 615       9.085  11.098 -14.291  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      10.356   9.734 -12.624  1.00  0.00           C  
ATOM     69  H   LEU A 615      12.896  11.954 -14.578  1.00  0.00           H  
ATOM     70  HA  LEU A 615      12.865   9.235 -13.771  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      11.165  10.658 -15.820  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      10.828   9.073 -15.150  1.00  0.00           H  
ATOM     73  HG  LEU A 615      10.982  11.575 -13.474  1.00  0.00           H  
ATOM     74 HD11 LEU A 615       8.373  10.988 -13.486  1.00  0.00           H  
ATOM     75 HD12 LEU A 615       8.792  10.469 -15.119  1.00  0.00           H  
ATOM     76 HD13 LEU A 615       9.109  12.128 -14.613  1.00  0.00           H  
ATOM     77 HD21 LEU A 615       9.475   9.120 -12.737  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      10.283  10.304 -11.709  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      11.232   9.104 -12.586  1.00  0.00           H  
ATOM     80  N   GLY A 616      12.876   7.976 -16.198  1.00  0.00           N  
ATOM     81  CA  GLY A 616      13.432   7.216 -17.302  1.00  0.00           C  
ATOM     82  C   GLY A 616      13.196   5.726 -17.158  1.00  0.00           C  
ATOM     83  O   GLY A 616      12.684   5.080 -18.072  1.00  0.00           O  
ATOM     84  H   GLY A 616      12.093   7.637 -15.718  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      12.978   7.554 -18.222  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.495   7.398 -17.350  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.571   5.180 -16.006  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.401   3.759 -15.741  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.313   3.534 -14.687  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.313   4.252 -14.659  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.735   3.152 -15.292  1.00  0.00           C  
ATOM     92  CG  ARG A 617      15.908   3.538 -16.178  1.00  0.00           C  
ATOM     93  CD  ARG A 617      15.965   2.678 -17.431  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.994   1.644 -17.339  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.004   0.538 -18.080  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      16.044   0.318 -18.971  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      17.977  -0.350 -17.931  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.973   5.747 -15.317  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.093   3.286 -16.662  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.947   3.481 -14.286  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.647   2.075 -15.298  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      15.802   4.572 -16.469  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      16.824   3.409 -15.621  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.005   2.205 -17.572  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      16.181   3.313 -18.277  1.00  0.00           H  
ATOM    106  HE  ARG A 617      17.716   1.781 -16.690  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.309   0.984 -19.090  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      16.058  -0.515 -19.524  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      18.703  -0.189 -17.262  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      17.985  -1.181 -18.487  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.505   2.538 -13.825  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.532   2.230 -12.782  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.259   3.448 -11.905  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.179   4.177 -11.532  1.00  0.00           O  
ATOM    115  CB  ARG A 618      12.032   1.069 -11.919  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.423  -0.162 -12.721  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.482  -1.403 -11.846  1.00  0.00           C  
ATOM    118  NE  ARG A 618      12.539  -2.629 -12.638  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      12.297  -3.842 -12.146  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      11.983  -3.996 -10.866  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.370  -4.905 -12.937  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.315   1.996 -13.893  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.612   1.936 -13.264  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.895   1.397 -11.359  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.251   0.787 -11.228  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.693  -0.318 -13.501  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      13.395   0.004 -13.163  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.363  -1.348 -11.223  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      11.601  -1.430 -11.221  1.00  0.00           H  
ATOM    130  HE  ARG A 618      12.769  -2.544 -13.587  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      11.926  -3.200 -10.264  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      11.802  -4.910 -10.502  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      12.606  -4.794 -13.902  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      12.188  -5.816 -12.567  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.988   3.660 -11.579  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.588   4.789 -10.743  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.995   4.574  -9.286  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.914   5.493  -8.471  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.074   5.018 -10.834  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.272   3.751 -10.841  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.551   2.599 -10.163  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.061   3.506 -11.565  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.590   1.654 -10.423  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.664   2.186 -11.278  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.272   4.274 -12.426  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.517   1.618 -11.821  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.132   3.708 -12.965  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.763   2.392 -12.661  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.304   3.041 -11.908  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.094   5.666 -11.115  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.756   5.607  -9.987  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.854   5.557 -11.744  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.407   2.464  -9.521  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.570   0.748 -10.055  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.541   5.290 -12.672  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.220   0.604 -11.594  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.510   4.286 -13.633  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.864   1.992 -13.105  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.431   3.359  -8.961  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.840   3.057  -7.601  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.964   2.000  -6.954  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.844   1.760  -7.405  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.474   2.663  -9.648  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.860   2.704  -7.615  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.790   3.960  -7.012  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.449   1.348  -5.884  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.688   0.310  -5.181  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.477   0.878  -4.451  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.409   0.267  -4.430  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.698  -0.259  -4.180  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.681   0.840  -3.966  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.774   1.571  -5.276  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.367  -0.470  -5.855  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.191  -0.521  -3.263  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.171  -1.134  -4.600  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.327   1.503  -3.190  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.642   0.427  -3.699  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.949   2.624  -5.110  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.555   1.148  -5.890  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.650   2.054  -3.855  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.571   2.707  -3.125  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.448   3.121  -4.070  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.270   3.086  -3.706  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.100   3.931  -2.375  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.791   4.918  -3.295  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.139   5.691  -3.998  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.119   4.897  -3.296  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.525   2.492  -3.908  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.180   1.999  -2.409  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.275   4.434  -1.893  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.807   3.608  -1.626  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.572   4.254  -2.711  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.592   5.525  -3.881  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.816   3.504  -5.289  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.838   3.916  -6.286  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.989   2.731  -6.730  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.765   2.829  -6.818  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.524   4.540  -7.518  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.490   5.054  -8.509  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.465   5.657  -7.093  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.766   3.501  -5.531  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.196   4.661  -5.839  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.108   3.774  -8.007  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.825   5.992  -8.926  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.547   5.200  -8.003  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       5.364   4.333  -9.303  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.044   6.181  -6.247  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.600   6.346  -7.913  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.421   5.236  -6.815  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.648   1.609  -7.002  1.00  0.00           N  
ATOM    211  CA  GLN A 624       4.955   0.401  -7.430  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.980  -0.065  -6.356  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.871  -0.505  -6.658  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.962  -0.709  -7.740  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.323  -2.010  -8.202  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.229  -1.800  -9.231  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.422  -1.105 -10.227  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.070  -2.405  -8.994  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.624   1.593  -6.908  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.401   0.636  -8.326  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.629  -0.367  -8.517  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.538  -0.914  -6.850  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.087  -2.633  -8.638  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.898  -2.510  -7.345  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.988  -2.944  -8.179  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.346  -2.290  -9.644  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.401   0.040  -5.099  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.562  -0.365  -3.978  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.263   0.432  -3.966  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.175  -0.137  -3.892  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.310  -0.170  -2.656  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.447  -1.446  -1.840  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.868  -1.984  -1.879  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.078  -2.891  -3.005  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.086  -3.757  -3.081  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.977  -3.838  -2.100  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       7.204  -4.546  -4.140  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.293   0.402  -4.921  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.328  -1.413  -4.099  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.300   0.205  -2.868  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.781   0.558  -2.058  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.180  -1.236  -0.815  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.777  -2.192  -2.242  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.552  -1.153  -1.968  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.064  -2.514  -0.959  1.00  0.00           H  
ATOM    246  HE  ARG A 625       5.435  -2.853  -3.743  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.893  -3.246  -1.298  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       8.731  -4.490  -2.163  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       6.535  -4.489  -4.882  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       7.961  -5.196  -4.198  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.385   1.754  -4.047  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.217   2.627  -4.050  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.416   2.459  -5.338  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.801   2.639  -5.351  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.644   4.087  -3.887  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.516   5.055  -3.528  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.032   6.166  -2.626  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.110   5.636  -4.787  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.282   2.150  -4.107  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.593   2.348  -3.214  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.395   4.136  -3.111  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.088   4.416  -4.815  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.252   4.519  -2.989  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.496   7.080  -2.838  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.086   6.316  -2.807  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       0.879   5.892  -1.593  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.976   6.223  -4.522  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.407   4.833  -5.445  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.611   6.264  -5.290  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.108   2.114  -6.420  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.462   1.923  -7.713  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.403   0.667  -7.722  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.567   0.705  -8.120  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.508   1.851  -8.817  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.077   1.985  -6.347  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.166   2.782  -7.902  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.103   2.275  -9.725  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.778   0.820  -8.991  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       2.384   2.407  -8.520  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.175  -0.447  -7.288  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.541  -1.718  -7.253  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.696  -1.678  -6.255  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.756  -2.256  -6.496  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.419  -2.855  -6.897  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.242  -4.322  -7.939  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.107  -0.417  -6.989  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.942  -1.897  -8.239  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.435  -2.503  -6.998  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.248  -3.156  -5.873  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.340  -4.938  -7.487  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.485  -0.998  -5.132  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.512  -0.894  -4.102  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.741  -0.144  -4.616  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.862  -0.644  -4.533  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -1.971  -0.193  -2.835  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.857  -1.032  -2.206  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.089   0.041  -1.827  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.118  -0.223  -1.378  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.620  -0.561  -4.992  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.806  -1.896  -3.830  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.571   0.767  -3.123  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.298  -1.777  -1.561  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.300  -1.525  -2.989  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.845  -0.722  -1.944  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.530   1.012  -1.997  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -2.686  -0.001  -0.826  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.358   0.081  -0.457  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.422   0.652  -1.933  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.985  -0.826  -1.153  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.525   1.058  -5.139  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.620   1.872  -5.657  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.325   1.177  -6.819  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.530   1.342  -7.012  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -4.105   3.246  -6.097  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -3.149   3.197  -7.279  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.552   4.182  -8.366  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -2.608   4.115  -9.555  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -2.675   5.348 -10.387  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.610   1.408  -5.173  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.331   2.009  -4.856  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -4.949   3.862  -6.370  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.591   3.707  -5.267  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -2.156   3.444  -6.936  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -3.151   2.200  -7.691  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.552   3.946  -8.700  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -3.533   5.181  -7.958  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -1.599   3.991  -9.191  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.877   3.265 -10.164  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.556   5.108 -11.393  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -1.921   6.009 -10.110  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.595   5.816 -10.260  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.570   0.407  -7.595  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.126  -0.305  -8.741  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.172  -1.328  -8.305  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.287  -1.354  -8.829  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.011  -1.000  -9.525  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.131  -0.832 -11.032  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.780  -2.116 -11.767  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.583  -1.871 -13.254  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.877  -1.663 -13.960  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.614   0.317  -7.395  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.601   0.423  -9.381  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.060  -0.592  -9.215  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.030  -2.056  -9.299  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.147  -0.558 -11.274  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.459  -0.049 -11.351  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.867  -2.517 -11.354  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.582  -2.827 -11.631  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -2.968  -0.992 -13.383  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.082  -2.726 -13.683  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.196  -0.680 -13.838  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.602  -2.301 -13.574  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -4.766  -1.857 -14.976  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.809  -2.169  -7.342  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.724  -3.189  -6.844  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.883  -2.550  -6.085  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.026  -2.987  -6.199  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.982  -4.195  -5.953  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -5.784  -3.739  -4.539  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -4.546  -3.441  -4.012  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.675  -3.537  -3.539  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -4.684  -3.076  -2.750  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -5.965  -3.125  -2.439  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.909  -2.096  -6.957  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.123  -3.712  -7.700  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -6.541  -5.117  -5.926  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.007  -4.386  -6.379  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -3.693  -3.495  -4.491  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.746  -3.674  -3.597  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -3.884  -2.783  -2.086  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -6.335  -2.987  -1.542  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.578  -1.515  -5.308  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.594  -0.818  -4.528  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.714  -0.296  -5.424  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.893  -0.519  -5.149  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.964   0.339  -3.752  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.194  -0.070  -2.496  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.373   1.096  -1.970  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.150  -0.577  -1.427  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.646  -1.216  -5.253  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.012  -1.524  -3.826  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.286   0.861  -4.412  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.750   1.019  -3.459  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.514  -0.872  -2.744  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.872   0.802  -1.059  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -7.024   1.933  -1.768  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.638   1.380  -2.708  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.644  -1.299  -0.803  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.003  -1.043  -1.898  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.484   0.252  -0.820  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.342   0.397  -6.497  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.326   0.942  -7.424  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.104  -0.181  -8.103  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.314  -0.077  -8.304  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.651   1.835  -8.470  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.776   1.083  -9.461  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.455   1.938 -10.676  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.151   1.613 -11.249  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.508   2.391 -12.116  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.044   3.539 -12.512  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -5.326   2.022 -12.589  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.388   0.543  -6.668  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.019   1.539  -6.851  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.416   2.357  -9.027  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.035   2.561  -7.960  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.853   0.806  -8.974  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.295   0.194  -9.785  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -9.216   1.776 -11.425  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -8.458   2.977 -10.380  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.734   0.770 -10.974  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.936   3.824 -12.160  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.556   4.120 -13.164  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.917   1.158 -12.294  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -4.843   2.607 -13.240  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.404  -1.257  -8.448  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.034  -2.400  -9.096  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.878  -3.198  -8.101  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.727  -3.997  -8.496  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.972  -3.306  -9.722  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.302  -2.647 -10.783  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.441  -1.286  -8.259  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.679  -2.024  -9.876  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.247  -3.579  -8.971  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.444  -4.197 -10.109  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.944  -2.205 -11.342  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.638  -2.978  -6.810  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.373  -3.679  -5.764  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.593  -2.879  -5.305  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.409  -3.375  -4.528  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.457  -3.961  -4.570  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.971  -5.399  -4.503  1.00  0.00           C  
ATOM    432  CD  GLN A 636      -9.832  -5.676  -5.464  1.00  0.00           C  
ATOM    433  OE1 GLN A 636      -8.707  -5.954  -5.048  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.118  -5.602  -6.759  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.948  -2.331  -6.555  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.711  -4.619  -6.173  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.594  -3.315  -4.634  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.992  -3.742  -3.658  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.631  -5.604  -3.499  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -11.794  -6.056  -4.744  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.036  -5.376  -7.018  1.00  0.00           H  
ATOM    442 HE22 GLN A 636      -9.400  -5.776  -7.402  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.721  -1.646  -5.791  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.852  -0.817  -5.416  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.448   0.367  -4.560  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.299   1.124  -4.095  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.051  -1.295  -6.413  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.329  -0.451  -6.313  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.560  -1.419  -4.866  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.146   0.520  -4.344  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.623   1.604  -3.532  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.888   2.633  -4.388  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.765   2.394  -4.832  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.657   1.050  -2.474  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.364  -0.003  -1.621  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.107   2.171  -1.602  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.432  -1.060  -1.074  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.513  -0.119  -4.728  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.448   2.082  -3.026  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.832   0.584  -2.992  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.843   0.482  -0.787  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.113  -0.499  -2.222  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.112   1.859  -0.568  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.723   3.051  -1.715  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.096   2.399  -1.905  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.065  -1.671  -1.885  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.965  -1.679  -0.368  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.600  -0.583  -0.578  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.524   3.777  -4.614  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.922   4.835  -5.416  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.885   5.610  -4.611  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.152   6.052  -3.494  1.00  0.00           O  
ATOM    473  CB  THR A 639     -12.998   5.788  -5.938  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.220   5.102  -6.144  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.622   6.456  -7.243  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.417   3.913  -4.232  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.428   4.371  -6.255  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.164   6.565  -5.205  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.111   4.456  -6.845  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.433   7.505  -7.069  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.431   6.348  -7.949  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.732   5.992  -7.641  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.700   5.768  -5.190  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.614   6.488  -4.533  1.00  0.00           C  
ATOM    485  C   MET A 640      -8.007   7.547  -5.454  1.00  0.00           C  
ATOM    486  O   MET A 640      -7.011   8.182  -5.107  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.531   5.504  -4.088  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.076   5.708  -2.653  1.00  0.00           C  
ATOM    489  SD  MET A 640      -5.284   5.626  -2.477  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.962   3.959  -3.043  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.550   5.390  -6.082  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.022   6.977  -3.661  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.914   4.499  -4.181  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.673   5.613  -4.735  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.414   6.678  -2.316  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -7.522   4.941  -2.038  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -3.926   3.872  -3.335  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.596   3.738  -3.890  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.171   3.262  -2.245  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.608   7.733  -6.627  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.118   8.713  -7.589  1.00  0.00           C  
ATOM    502  C   ASP A 641      -8.098  10.116  -6.988  1.00  0.00           C  
ATOM    503  O   ASP A 641      -7.310  10.966  -7.401  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.986   8.697  -8.849  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.187   8.985 -10.105  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -6.965   8.728 -10.103  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.784   9.468 -11.091  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.396   7.198  -6.852  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.109   8.436  -7.857  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.443   7.725  -8.951  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.758   9.446  -8.755  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.970  10.353  -6.012  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -9.049  11.655  -5.360  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.777  11.947  -4.568  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.895  12.665  -5.037  1.00  0.00           O  
ATOM    516  CB  GLU A 642     -10.269  11.715  -4.439  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -11.591  11.803  -5.184  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -12.766  11.341  -4.344  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -12.837  11.730  -3.159  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -13.614  10.592  -4.871  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.574   9.638  -5.725  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -9.156  12.403  -6.131  1.00  0.00           H  
ATOM    523  HB2 GLU A 642     -10.286  10.827  -3.824  1.00  0.00           H  
ATOM    524  HB3 GLU A 642     -10.182  12.582  -3.801  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -11.758  12.829  -5.475  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.533  11.184  -6.067  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.688  11.387  -3.364  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.523  11.591  -2.512  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.644  10.782  -1.219  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.568  10.994  -0.432  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -6.362  13.079  -2.185  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -5.064  13.715  -2.692  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.357  14.751  -3.769  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -4.291  14.345  -1.541  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.423  10.823  -3.043  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.654  11.256  -3.056  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -7.196  13.611  -2.619  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -6.401  13.198  -1.112  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -4.443  12.948  -3.131  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.242  15.743  -3.356  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -6.369  14.625  -4.124  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -4.669  14.621  -4.591  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -3.456  14.906  -1.932  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -3.928  13.568  -0.884  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -4.943  15.006  -0.989  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.711   9.842  -0.978  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.727   9.009   0.230  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.498   9.820   1.498  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.601  10.661   1.555  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.569   8.031   0.015  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.674   8.703  -0.969  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.573   9.517  -1.856  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.653   8.460   0.318  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.063   7.859   0.954  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -4.949   7.099  -0.369  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.976   9.344  -0.453  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.146   7.962  -1.551  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -4.068  10.415  -2.182  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.896   8.934  -2.705  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.309   9.559   2.517  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.182  10.265   3.786  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.486   9.350   4.965  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.270   8.407   4.858  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.113  11.480   3.831  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.516  12.725   4.490  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.373  13.275   3.656  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.589  13.784   4.694  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.003   8.872   2.414  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.162  10.607   3.871  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.398  11.730   2.820  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -7.999  11.205   4.382  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.122  12.456   5.459  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.764  13.945   2.905  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.855  12.459   3.175  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.687  13.810   4.296  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.557  13.309   4.749  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.574  14.476   3.865  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.397  14.318   5.613  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.866   9.659   6.094  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.062   8.902   7.319  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.890   9.818   8.521  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.940  10.600   8.582  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.085   7.713   7.422  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.471   6.808   8.593  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.652   8.201   7.571  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.440   5.336   8.249  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.270  10.436   6.106  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.072   8.516   7.314  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.149   7.146   6.505  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.784   6.971   9.410  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.473   7.053   8.915  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -2.973   7.417   7.269  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.466   8.461   8.603  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.501   9.069   6.948  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.451   4.962   8.173  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -4.914   4.798   9.021  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -4.934   5.197   7.305  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.812   9.734   9.471  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.732  10.581  10.645  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.594  12.050  10.285  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.840  12.783  10.924  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.551   9.097   9.375  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.627  10.447  11.235  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.876  10.283  11.233  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.336  12.482   9.266  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.293  13.872   8.846  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.989  14.271   8.176  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.772  15.451   7.901  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.934  11.861   8.801  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.102  14.048   8.154  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.441  14.498   9.715  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.109  13.305   7.924  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.823  13.602   7.299  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.529  12.652   6.144  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.141  11.592   6.023  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.701  13.519   8.335  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.450  15.044   9.273  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.314  12.382   8.176  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.869  14.610   6.915  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.929  12.734   9.041  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.774  13.285   7.832  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.056  15.692   8.685  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.579  13.043   5.301  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.190  12.232   4.154  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.269  11.096   4.584  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.448  11.256   5.487  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.495  13.099   3.101  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.430  13.605   2.015  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.739  15.083   2.151  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.792  15.871   2.357  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -3.928  15.452   2.053  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.127  13.897   5.456  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.086  11.810   3.725  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.052  13.954   3.592  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.714  12.520   2.632  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -1.969  13.437   1.054  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.356  13.052   2.070  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.414   9.948   3.934  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.598   8.782   4.253  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.075   8.110   2.987  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.754   8.072   1.961  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.381   7.787   5.119  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.480   6.983   4.412  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.357   7.885   3.557  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.873   5.871   3.572  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.088   9.882   3.227  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.252   9.134   4.820  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.677   7.087   5.543  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.837   8.338   5.925  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.112   6.526   5.159  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.303   7.396   3.373  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -2.865   8.080   2.616  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.528   8.817   4.075  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -0.868   5.671   3.913  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -1.849   6.174   2.536  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.471   4.977   3.674  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.140   7.580   3.074  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.767   6.906   1.943  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.567   5.396   2.031  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.131   4.735   2.903  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.260   7.232   1.892  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.802   7.242   0.476  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.891   6.155  -0.133  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.137   8.336  -0.025  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.620   7.638   3.927  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.297   7.267   1.041  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.425   8.207   2.326  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.804   6.493   2.461  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.757   4.857   1.124  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.475   3.424   1.098  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.766   2.608   1.093  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.818   1.509   1.644  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.365   3.073  -0.133  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -1.879   3.171   0.064  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.322   2.319   1.243  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.296   4.620   0.264  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.332   5.436   0.457  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.087   3.181   1.986  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.084   3.739  -0.936  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.128   2.062  -0.428  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.374   2.799  -0.821  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.242   1.810   0.994  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.482   2.950   2.104  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.557   1.590   1.468  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -1.574   5.119   0.891  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.267   4.653   0.736  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -2.345   5.116  -0.695  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.803   3.152   0.466  1.00  0.00           N  
ATOM    689  CA  ALA A 654       4.091   2.473   0.390  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.775   2.436   1.752  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.312   1.405   2.160  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.986   3.157  -0.633  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.700   4.031   0.045  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.914   1.460   0.059  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.495   3.160  -1.595  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.921   2.621  -0.708  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.176   4.173  -0.323  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.753   3.566   2.451  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.372   3.662   3.768  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.600   2.839   4.794  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.190   2.222   5.681  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.440   5.123   4.216  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.518   5.408   5.640  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.309   4.353   2.072  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.375   3.271   3.692  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.809   5.725   3.400  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.447   5.457   4.483  1.00  0.00           H  
ATOM    708  HG  CYS A 655       5.964   5.648   6.387  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.277   2.835   4.668  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.424   2.089   5.586  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.602   0.586   5.394  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.739  -0.160   6.363  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.958   2.476   5.380  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.363   3.215   6.546  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.161   2.576   7.759  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.007   4.549   6.428  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.385   3.253   8.832  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.540   5.231   7.498  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.736   4.583   8.701  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.864   3.347   3.941  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.717   2.348   6.592  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.879   3.112   4.511  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.373   1.582   5.219  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.435   1.536   7.862  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.159   5.057   5.488  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.537   2.744   9.772  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.814   6.271   7.393  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.164   5.114   9.539  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.600   0.147   4.139  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.762  -1.268   3.825  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.077  -1.804   4.382  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.105  -2.837   5.051  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.709  -1.486   2.311  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.794  -2.931   1.909  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.662  -3.730   1.905  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       4.006  -3.489   1.534  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.737  -5.059   1.535  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       4.087  -4.818   1.163  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.951  -5.604   1.164  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.490   0.790   3.408  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.945  -1.805   4.284  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.780  -1.090   1.930  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.534  -0.962   1.850  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.712  -3.305   2.195  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.894  -2.875   1.534  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.848  -5.672   1.537  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       5.037  -5.241   0.873  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.012  -6.643   0.875  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.165  -1.093   4.104  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.483  -1.497   4.580  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.515  -1.554   6.105  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.077  -2.479   6.690  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.552  -0.526   4.072  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.209  -0.968   2.772  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.724  -0.856   2.844  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.332  -0.786   1.516  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.558   0.350   0.858  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.221   1.518   1.392  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      11.122   0.317  -0.342  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.079  -0.277   3.567  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.689  -2.482   4.190  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.096   0.439   3.909  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.321  -0.429   4.824  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       7.943  -1.997   2.578  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.848  -0.344   1.968  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.982   0.034   3.397  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.111  -1.723   3.360  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.589  -1.632   1.092  1.00  0.00           H  
ATOM    769 HH11 ARG A 658       9.793   1.553   2.294  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      10.396   2.365   0.890  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      11.377  -0.559  -0.751  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      11.293   1.169  -0.837  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.911  -0.554   6.741  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.874  -0.485   8.198  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.226  -1.731   8.796  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.784  -2.355   9.699  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.121   0.769   8.650  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.979   1.806   9.379  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.353   2.945   8.443  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.250   2.339  10.603  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.485   0.157   6.218  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.893  -0.424   8.549  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.688   1.237   7.778  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.322   0.467   9.311  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.893   1.336   9.713  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.482   3.852   9.013  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.567   3.085   7.716  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.275   2.705   7.935  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.554   3.359  10.788  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       5.492   1.729  11.461  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.184   2.308  10.429  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.048  -2.090   8.294  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.337  -3.263   8.790  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.205  -4.515   8.672  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.294  -5.310   9.607  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.008  -3.488   8.034  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.087  -2.274   8.193  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.312  -4.748   8.534  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.324  -2.512   7.690  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.649  -1.555   7.576  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.109  -3.095   9.833  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.234  -3.624   6.987  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.025  -2.012   9.238  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.500  -1.442   7.642  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.113  -5.405   7.700  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.380  -4.479   9.011  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.946  -5.254   9.247  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.329  -3.360   7.021  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.673  -1.636   7.164  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.977  -2.713   8.528  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.845  -4.682   7.519  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.706  -5.836   7.286  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.893  -5.827   8.245  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.228  -6.849   8.845  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.202  -5.847   5.838  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.528  -6.920   5.005  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.146  -7.972   5.518  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       5.379  -6.659   3.711  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.736  -4.014   6.809  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.122  -6.727   7.464  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.997  -4.888   5.387  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.267  -6.025   5.828  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       5.708  -5.800   3.371  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       4.946  -7.335   3.149  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.524  -4.666   8.384  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.674  -4.518   9.269  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.277  -4.724  10.730  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.125  -5.001  11.579  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.298  -3.132   9.090  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.564  -2.919   9.905  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.808  -3.406   9.189  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.683  -4.292   8.317  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.908  -2.902   9.499  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.209  -3.888   7.878  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.401  -5.267   8.996  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.541  -2.992   8.047  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.577  -2.384   9.385  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.674  -1.864  10.105  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.470  -3.453  10.839  1.00  0.00           H  
ATOM    840  N   MET A 663       6.987  -4.587  11.020  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.488  -4.754  12.381  1.00  0.00           C  
ATOM    842  C   MET A 663       6.090  -6.203  12.657  1.00  0.00           C  
ATOM    843  O   MET A 663       5.117  -6.463  13.366  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.290  -3.833  12.621  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.675  -2.376  12.825  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.661  -1.889  14.561  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.901  -1.881  14.897  1.00  0.00           C  
ATOM    848  H   MET A 663       6.355  -4.363  10.305  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.282  -4.478  13.058  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.629  -3.893  11.770  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.762  -4.171  13.501  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.668  -2.222  12.432  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.975  -1.755  12.285  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.580  -0.872  15.107  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.695  -2.509  15.750  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.369  -2.257  14.036  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.847  -7.144  12.101  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.553  -8.550  12.308  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.281  -8.989  11.611  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.497  -9.760  12.164  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.612  -6.883  11.549  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.378  -9.137  11.932  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.451  -8.732  13.368  1.00  0.00           H  
ATOM    864  N   GLY A 665       5.077  -8.500  10.393  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.891  -8.861   9.639  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.660  -8.098  10.088  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.706  -7.349  11.064  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.738  -7.892  10.002  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       4.066  -8.656   8.594  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.709  -9.918   9.761  1.00  0.00           H  
ATOM    871  N   MET A 666       1.557  -8.289   9.372  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.304  -7.619   9.692  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.336  -8.210  10.945  1.00  0.00           C  
ATOM    874  O   MET A 666      -0.965  -7.498  11.727  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.662  -7.734   8.511  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.657  -6.592   8.420  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.897  -6.650   9.725  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.497  -5.160  10.632  1.00  0.00           C  
ATOM    879  H   MET A 666       1.581  -8.897   8.606  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.518  -6.578   9.871  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.090  -7.758   7.595  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.215  -8.658   8.603  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.121  -5.658   8.493  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.158  -6.644   7.464  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.400  -4.602  10.822  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.817  -4.556  10.051  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.034  -5.424  11.571  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.174  -9.516  11.127  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.742 -10.204  12.283  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.302  -9.553  13.591  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.115  -9.326  14.483  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.342 -11.681  12.273  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.156 -11.906  12.150  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.522 -13.377  12.109  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.979 -13.886  11.085  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.322 -14.071  13.224  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.336 -10.031  10.469  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.818 -10.133  12.209  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.679 -12.138  13.191  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.827 -12.167  11.440  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.504 -11.439  11.241  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.646 -11.452  12.999  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.954 -13.601  14.002  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.552 -15.024  13.224  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.987  -9.254  13.701  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.520  -8.628  14.906  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.894  -7.253  15.124  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.373  -6.958  16.199  1.00  0.00           O  
ATOM    909  CB  GLN A 668       3.043  -8.503  14.809  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.788  -9.406  15.778  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.965 -10.815  15.246  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       5.088 -11.283  15.058  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.855 -11.500  14.999  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.592  -9.457  12.958  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.273  -9.261  15.746  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.350  -8.757  13.805  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.325  -7.481  15.014  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.763  -8.983  15.965  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       3.233  -9.453  16.703  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.993 -11.064  15.171  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.941 -12.413  14.654  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.948  -6.420  14.092  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.391  -5.072  14.152  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.041  -5.072  14.701  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.349  -4.363  15.659  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.393  -4.420  12.753  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.203  -3.019  12.802  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.804  -4.383  12.186  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.376  -6.719  13.263  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.019  -4.473  14.799  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.217  -5.023  12.096  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.476  -2.358  13.320  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.148  -3.046  13.324  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.358  -2.660  11.796  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.220  -3.395  12.320  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.775  -4.621  11.132  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.418  -5.106  12.701  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.916  -5.845  14.061  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.325  -5.915  14.453  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.571  -6.750  15.715  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.254  -6.302  16.636  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.157  -6.478  13.299  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.534  -6.478  13.626  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.777  -7.893  12.917  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.612  -6.366  13.289  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.655  -4.906  14.646  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.015  -5.853  12.430  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.037  -6.846  12.896  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.286  -8.589  13.567  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.710  -8.019  13.019  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.066  -8.079  11.893  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.055  -7.976  15.738  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.266  -8.881  16.869  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.730  -8.322  18.185  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.439  -8.305  19.191  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.621 -10.238  16.585  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.295 -11.366  17.342  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.010 -11.526  18.548  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.108 -12.090  16.728  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.542  -8.296  14.968  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.331  -9.026  16.971  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.690 -10.449  15.528  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.581 -10.204  16.876  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.476  -7.885  18.188  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.863  -7.355  19.403  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.328  -5.932  19.711  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.884  -5.333  20.690  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.663  -7.388  19.290  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.303  -8.747  19.575  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.810  -9.788  18.582  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.820  -8.641  19.530  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.947  -7.935  17.364  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.160  -7.995  20.221  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.936  -7.087  18.290  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.070  -6.671  19.987  1.00  0.00           H  
ATOM    976  HG  LEU A 672       1.018  -9.071  20.566  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.521  -9.299  17.663  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.042 -10.307  18.997  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.600 -10.496  18.379  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.147  -8.591  18.502  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.255  -9.508  20.005  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.134  -7.749  20.052  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.217  -5.385  18.881  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.716  -4.028  19.094  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.559  -3.068  19.323  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.157  -2.815  20.459  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.674  -3.992  20.286  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.989  -4.710  20.031  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.532  -5.347  21.300  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.259  -4.330  22.164  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.284  -3.575  21.392  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.540  -5.899  18.113  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.246  -3.720  18.204  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.193  -4.457  21.134  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.892  -2.962  20.527  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.710  -3.999  19.659  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -4.828  -5.482  19.292  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.221  -6.133  21.030  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -4.709  -5.762  21.863  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -6.745  -4.850  22.977  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -5.537  -3.634  22.564  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.829  -2.829  20.829  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -7.969  -3.137  22.040  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -7.793  -4.217  20.750  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.025  -2.544  18.231  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.091  -1.617  18.302  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.064  -0.634  17.142  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.091  -0.050  16.795  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.414  -2.385  18.302  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.541  -1.658  19.017  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.828  -2.466  18.990  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.777  -3.627  19.970  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       3.479  -4.918  19.289  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.396  -2.790  17.358  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.006  -1.067  19.227  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.264  -3.337  18.789  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.717  -2.557  17.280  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.713  -0.710  18.528  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.253  -1.489  20.044  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.977  -2.856  17.994  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.653  -1.820  19.253  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.733  -3.706  20.466  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.008  -3.431  20.703  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       3.459  -5.692  19.983  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       4.209  -5.124  18.578  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       2.554  -4.866  18.815  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.110  -0.441  16.541  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.226   0.488  15.428  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.772   1.881  15.861  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.303   2.682  15.055  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.655   0.543  14.889  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.906  -0.482  13.825  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.407  -1.728  14.020  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.651  -0.373  12.408  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.474  -2.398  12.830  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.019  -1.598  11.831  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.149   0.627  11.571  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.903  -1.855  10.467  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.030   0.369  10.215  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.405  -0.863   9.677  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.903  -0.924  16.855  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.578   0.125  14.649  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.347   0.365  15.699  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.837   1.519  14.471  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.702  -2.121  14.982  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.792  -3.297  12.715  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.861   1.588  11.963  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.190  -2.804  10.038  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.638   1.128   9.556  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.295  -1.019   8.614  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.934   2.159  17.149  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.555   3.450  17.712  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.909   3.784  17.420  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.237   4.920  17.079  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.797   3.457  19.223  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.083   4.167  19.600  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.192   5.387  19.471  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -3.064   3.406  20.068  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.336   1.477  17.733  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.179   4.204  17.258  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.855   2.438  19.577  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676       0.025   3.957  19.712  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.906   2.441  20.143  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.907   3.839  20.318  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.787   2.793  17.562  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.214   3.000  17.324  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.539   3.024  15.832  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.182   3.958  15.342  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.029   1.903  18.013  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.333   2.403  18.615  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.378   2.181  20.119  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.784   1.848  20.591  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.256   0.541  20.055  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.468   1.908  17.838  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.484   3.953  17.751  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.432   1.471  18.803  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.263   1.136  17.290  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.155   1.873  18.159  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.428   3.461  18.414  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.046   3.080  20.616  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       4.719   1.362  20.371  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.455   2.626  20.258  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.787   1.807  21.670  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.171  -0.196  20.784  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       8.253   0.612  19.766  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.686   0.265  19.229  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.089   2.003  15.108  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.337   1.927  13.675  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.802   3.186  12.988  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.441   3.730  12.088  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.717   0.638  13.097  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.615   0.820  12.048  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.406  -0.463  11.253  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.340   1.229  12.738  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.580   1.289  15.544  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.408   1.892  13.533  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.504   0.043  12.663  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.296   0.081  13.922  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.884   1.604  11.356  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.158  -1.187  11.532  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.487  -0.249  10.198  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.424  -0.864  11.465  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.349   0.400  12.727  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.095   2.072  12.223  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.558   1.499  13.755  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.633   3.654  13.429  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.029   4.856  12.866  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.805   6.096  13.294  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.945   7.047  12.526  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.429   4.971  13.293  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.162   3.188  14.149  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.062   4.775  11.790  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.887   3.992  13.283  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.956   5.621  12.610  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.481   5.381  14.291  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.315   6.078  14.525  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.083   7.204  15.047  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.213   7.565  14.090  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.413   8.734  13.760  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.657   6.871  16.426  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.739   8.088  17.327  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.018   9.072  17.063  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.526   8.056  18.296  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.173   5.289  15.092  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.417   8.049  15.136  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.028   6.136  16.903  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.651   6.466  16.307  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.944   6.550  13.641  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.048   6.760  12.710  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.536   7.278  11.366  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.281   7.894  10.603  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.828   5.460  12.507  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.707   5.087  13.690  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.401   4.699  13.207  1.00  0.00           S  
ATOM   1135  CE  MET A 681       9.141   3.248  12.189  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.731   5.636  13.937  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.706   7.501  13.140  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.127   4.656  12.339  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.458   5.564  11.635  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       7.728   5.917  14.381  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.280   4.224  14.180  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       9.159   2.365  12.809  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       9.924   3.184  11.448  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.183   3.322  11.695  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.261   7.020  11.083  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.652   7.458   9.830  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.276   8.943   9.875  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.789   9.493   8.888  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.418   6.610   9.511  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.674   5.419   8.585  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.965   5.895   7.170  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.822   4.570   9.110  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.725   6.522  11.733  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.381   7.315   9.047  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.014   6.236  10.441  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.680   7.244   9.045  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.788   4.801   8.552  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.627   5.194   6.683  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.435   6.867   7.208  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.041   5.963   6.615  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.729   4.825   8.581  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.597   3.525   8.956  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.956   4.758  10.165  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.508   9.584  11.023  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.201  11.006  11.196  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.695  11.252  11.265  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.099  11.797  10.335  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.820  11.840  10.067  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.177  12.427  10.420  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.230  12.066   9.384  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.268  13.028   8.285  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.782  12.764   7.085  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.304  11.571   6.825  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       6.774  13.696   6.141  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.894   9.090  11.774  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.639  11.318  12.132  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.938  11.217   9.194  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.152  12.654   9.829  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.091  13.502  10.471  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.485  12.042  11.382  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.197  12.044   9.863  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.003  11.087   8.986  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.891  13.917   8.449  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.314  10.864   7.531  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.687  11.380   5.921  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       6.382  14.596   6.331  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       7.159  13.498   5.240  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.088  10.854  12.380  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.345  11.036  12.587  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.608  11.660  13.961  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.051  11.314  14.941  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.099   9.690  12.456  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.046   9.199  11.010  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.548   9.813  12.911  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.299   8.637  10.610  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.621  10.433  13.086  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.709  11.707  11.821  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.610   8.966  13.090  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.782   8.422  10.873  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.272  10.023  10.349  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.981   8.827  12.990  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -3.104  10.391  12.188  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.588  10.302  13.872  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.679   9.185   9.760  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.188   7.596  10.349  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.988   8.730  11.436  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.571  12.598  14.051  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.901  13.271  15.312  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.470  12.318  16.358  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.475  11.647  16.123  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.952  14.311  14.909  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.521  13.808  13.629  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.403  13.082  12.935  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.038  13.774  15.724  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.708  14.378  15.678  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.478  15.272  14.778  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.339  13.131  13.831  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.860  14.637  13.026  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.792  12.258  12.359  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.847  13.759  12.304  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.820  12.273  17.516  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.256  11.413  18.609  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.562  11.921  19.216  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.307  11.160  19.833  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.175  11.337  19.688  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.822  12.686  20.293  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.599  12.942  21.574  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.230  14.282  22.192  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.067  14.189  23.671  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.031  12.841  17.638  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.421  10.425  18.207  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.519  10.690  20.481  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.280  10.915  19.255  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.234  12.704  20.516  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.056  13.462  19.579  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.655  12.940  21.349  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.378  12.156  22.281  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -0.301  14.621  21.759  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -2.011  14.994  21.969  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -0.170  14.626  23.960  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -1.065  13.193  23.969  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.850  14.681  24.148  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.831  13.213  19.043  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.043  13.821  19.579  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.291  13.251  18.910  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.380  13.282  19.483  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.000  15.339  19.394  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.243  15.683  18.247  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.399  16.069  20.576  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.197  13.771  18.546  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.084  13.600  20.635  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.008  15.704  19.257  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.820  16.076  17.588  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.478  16.546  20.275  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.197  15.364  21.369  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -5.094  16.817  20.928  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.128  12.725  17.699  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.248  12.146  16.968  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.665  10.814  17.582  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.925   9.832  17.517  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.885  11.967  15.501  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.235  12.724  17.293  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.078  12.835  17.028  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.607  12.922  15.080  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -7.735  11.572  14.966  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.055  11.281  15.417  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.851  10.786  18.184  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.355   9.570  18.814  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.734   8.530  17.766  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -9.085   7.490  17.648  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.567   9.892  19.691  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.198  10.410  21.071  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.462   9.379  21.903  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -8.238   9.268  21.834  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -10.206   8.617  22.696  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.395  11.600  18.209  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.569   9.168  19.436  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.166  10.642  19.196  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.157   8.995  19.812  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.565  11.278  20.959  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -11.103  10.691  21.590  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -11.176   8.761  22.700  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -9.756   7.941  23.245  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.795   8.808  17.013  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.271   7.891  15.981  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.165   7.506  14.999  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.305   6.536  14.256  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.442   8.516  15.221  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.473   7.488  14.802  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.650   6.492  15.535  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.105   7.678  13.741  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.290   9.641  17.163  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.619   6.996  16.475  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.925   9.245  15.854  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.067   9.006  14.334  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.066   8.258  14.994  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.950   7.973  14.097  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.515   6.512  14.216  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.119   5.890  13.230  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.778   8.912  14.411  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.442   8.473  13.822  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.462   8.051  14.908  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.061   6.653  14.768  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.935   6.149  15.269  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.101   6.919  15.957  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.644   4.868  15.084  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.995   9.017  15.607  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.284   8.155  13.086  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.008   9.892  14.021  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.669   8.981  15.483  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -5.608   7.639  13.158  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -5.018   9.297  13.268  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.584   8.675  14.844  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.928   8.188  15.872  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.660   6.059  14.270  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.314   7.885  16.103  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.257   6.533  16.330  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.269   4.283  14.571  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.798   4.489  15.458  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.595   5.973  15.428  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.210   4.587  15.673  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.212   3.623  15.043  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.827   2.663  14.374  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.109   4.320  17.177  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.860   4.886  17.855  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.615   4.152  17.381  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.737   6.376  17.580  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.919   6.518  16.174  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.240   4.428  15.222  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.978   4.747  17.656  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.121   3.252  17.333  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.943   4.747  18.923  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.585   4.151  16.302  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.638   3.134  17.741  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.736   4.649  17.765  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.618   6.536  16.520  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -4.878   6.769  18.103  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.629   6.880  17.923  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.499   3.884  15.260  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.556   3.040  14.714  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.687   3.225  13.206  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.928   2.266  12.473  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.878   3.343  15.401  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.750   4.665  15.797  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.299   2.011  14.919  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.659   2.739  14.963  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.117   4.389  15.275  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.797   3.117  16.454  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.522   4.461  12.748  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.616   4.764  11.326  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.526   4.025  10.561  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.756   3.507   9.469  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.497   6.272  11.090  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.749   6.897  10.497  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.844   6.640   9.001  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.241   6.927   8.474  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -13.561   8.380   8.511  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.323   5.183  13.379  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.580   4.425  10.976  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.293   6.757  12.033  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.674   6.458  10.415  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.616   6.472  10.980  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.725   7.963  10.669  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.140   7.279   8.490  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -11.601   5.606   8.808  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -13.305   6.580   7.454  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -13.958   6.393   9.081  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -13.069   8.835   9.307  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -14.585   8.518   8.627  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -13.259   8.835   7.626  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.338   3.977  11.153  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.202   3.298  10.546  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.451   1.795  10.484  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.193   1.156   9.464  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.928   3.610  11.344  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.903   2.474  11.465  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.118   2.311  10.173  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.966   2.746  12.626  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.221   4.407  12.027  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.089   3.675   9.541  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.440   4.452  10.878  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.223   3.900  12.342  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.413   1.539  11.664  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.196   1.287   9.838  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -3.075   2.555  10.348  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.520   2.968   9.419  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.078   3.244  12.265  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.695   1.812  13.086  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.464   3.374  13.350  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.954   1.239  11.582  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.237  -0.189  11.655  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.161  -0.615  10.521  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.921  -1.617   9.850  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.870  -0.536  13.004  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.863  -0.650  14.137  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.206  -1.759  15.112  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.550  -1.502  16.266  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.115  -3.001  14.652  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.138   1.803  12.363  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.302  -0.716  11.560  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.583   0.233  13.262  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.387  -1.480  12.914  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.889  -0.851  13.716  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.836   0.287  14.673  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.835  -3.131  13.722  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.332  -3.738  15.261  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.214   0.162  10.310  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.178  -0.117   9.255  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.627   0.294   7.892  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.976  -0.293   6.867  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.492   0.617   9.529  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.116   0.262  10.869  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.598  -0.042  10.761  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.407   0.905  10.855  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.948  -1.227  10.582  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.345   0.951  10.877  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.364  -1.180   9.249  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.307   1.681   9.513  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.198   0.371   8.750  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.615  -0.607  11.266  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.982   1.094  11.545  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.766   1.308   7.890  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.166   1.806   6.658  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.190   0.801   6.058  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.137   0.627   4.842  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.459   3.126   6.924  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.517   1.732   8.737  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.960   1.988   5.949  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -9.174   3.852   7.282  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -8.007   3.483   6.011  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.693   2.977   7.672  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.420   0.141   6.915  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.450  -0.845   6.456  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.111  -2.210   6.290  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.724  -3.000   5.429  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.265  -0.924   7.430  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.408  -1.980   8.504  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.122  -3.311   8.234  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.828  -1.646   9.785  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.251  -4.280   9.208  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.958  -2.611  10.766  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.669  -3.926  10.472  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.798  -4.890  11.446  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.509   0.318   7.875  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.087  -0.520   5.492  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.367  -1.144   6.872  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.150   0.033   7.919  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.793  -3.586   7.242  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.054  -0.614  10.010  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.022  -5.309   8.977  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.285  -2.334  11.757  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.589  -4.720  11.963  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.117  -2.475   7.118  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.842  -3.737   7.063  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.653  -3.836   5.774  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.882  -4.927   5.252  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.768  -3.873   8.274  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -8.956  -4.519   9.755  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.381  -1.801   7.779  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.116  -4.537   7.084  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.172  -2.903   8.519  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.578  -4.542   8.024  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -8.831  -5.464   9.636  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.090  -2.687   5.269  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.877  -2.643   4.042  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.004  -2.310   2.830  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.496  -2.248   1.703  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.000  -1.613   4.172  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.236  -1.953   3.355  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.443  -1.007   2.188  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -13.681  -1.438   1.059  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.353   0.290   2.455  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.879  -1.848   5.733  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.314  -3.619   3.896  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.290  -1.543   5.210  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.631  -0.652   3.845  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.134  -2.956   2.970  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.103  -1.902   3.998  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.162   0.561   3.377  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.484   0.924   1.719  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.710  -2.091   3.064  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.786  -1.760   1.983  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.685  -2.811   1.851  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.728  -3.663   0.963  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.159  -0.384   2.220  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.066   0.773   1.863  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.338   0.881   2.410  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.647   1.759   0.979  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.166   1.939   2.087  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.469   2.820   0.650  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.728   2.905   1.207  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.550   3.960   0.882  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.371  -2.148   3.981  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.351  -1.732   1.063  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.900  -0.291   3.264  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.262  -0.300   1.624  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.679   0.124   3.100  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.661   1.689   0.544  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.152   2.005   2.523  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.125   3.577  -0.040  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.453   3.647   0.796  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.690  -2.734   2.731  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.566  -3.664   2.709  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.026  -5.110   2.877  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.529  -6.009   2.199  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.562  -3.305   3.807  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.097  -3.295   3.366  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.722  -1.938   2.789  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.187  -3.649   4.532  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.708  -2.025   3.408  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.079  -3.567   1.750  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.809  -2.323   4.184  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.666  -4.017   4.612  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.956  -4.036   2.593  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -0.827  -2.035   2.193  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.544  -1.241   3.594  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.529  -1.575   2.169  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.626  -3.293   5.452  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.223  -3.185   4.390  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.067  -4.721   4.582  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.971  -5.331   3.785  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.487  -6.672   4.040  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -7.001  -7.316   2.758  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.774  -8.501   2.511  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.604  -6.616   5.081  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.257  -7.240   6.431  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.769  -8.669   6.251  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.208  -6.400   7.139  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.328  -4.577   4.299  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.676  -7.270   4.428  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.859  -5.580   5.244  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.470  -7.126   4.686  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.142  -7.262   7.048  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -7.278  -9.121   5.413  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.977  -9.235   7.147  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -5.705  -8.664   6.067  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.523  -7.047   7.667  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.692  -5.738   7.840  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.663  -5.817   6.410  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.695  -6.528   1.946  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.239  -7.029   0.689  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.127  -7.615  -0.176  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.188  -8.775  -0.582  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -8.955  -5.907  -0.067  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.180  -6.362  -0.616  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.837  -5.593   2.205  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.950  -7.808   0.920  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.160  -5.093   0.612  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -8.323  -5.555  -0.869  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.014  -7.113  -1.191  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.110  -6.804  -0.447  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.979  -7.239  -1.259  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.330  -8.486  -0.668  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.065  -9.456  -1.379  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -3.944  -6.119  -1.374  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.042  -6.251  -2.580  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.563  -6.563  -3.830  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.671  -6.064  -2.468  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.742  -6.686  -4.934  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.843  -6.186  -3.568  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.383  -6.496  -4.798  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.562  -6.618  -5.896  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.128  -5.889  -0.098  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.352  -7.475  -2.245  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.456  -5.171  -1.445  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.322  -6.122  -0.492  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.628  -6.710  -3.933  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.251  -5.821  -1.504  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -3.166  -6.928  -5.897  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.222  -6.038  -3.461  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.151  -5.977  -5.836  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.076  -8.453   0.635  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.457  -9.581   1.323  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.385 -10.794   1.337  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.941 -11.922   1.555  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -3.090  -9.190   2.756  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -2.066  -8.073   2.805  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.132  -8.087   1.976  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -2.198  -7.183   3.672  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.310  -7.652   1.148  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.556  -9.839   0.789  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.980  -8.860   3.272  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.683 -10.051   3.265  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.673 -10.559   1.104  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.655 -11.637   1.092  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.827 -12.201  -0.315  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.144 -13.378  -0.488  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -8.000 -11.134   1.621  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -8.697 -10.400   0.630  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.971  -9.641   0.937  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.294 -12.421   1.740  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -8.605 -11.977   1.919  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.831 -10.494   2.475  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -9.258 -10.995   0.126  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.614 -11.354  -1.317  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.743 -11.768  -2.708  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.750 -12.876  -3.040  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.729 -13.030  -2.370  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -6.521 -10.573  -3.637  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -7.632  -9.523  -3.616  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -7.177  -8.248  -4.307  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -8.889 -10.071  -4.273  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.363 -10.429  -1.116  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.745 -12.142  -2.852  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -5.595 -10.093  -3.355  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -6.423 -10.941  -4.647  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -7.869  -9.281  -2.592  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.097  -8.214  -4.325  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.554  -7.392  -3.767  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -7.555  -8.231  -5.318  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -9.754  -9.563  -3.872  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -8.967 -11.129  -4.071  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.838  -9.909  -5.339  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.056 -13.643  -4.081  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.189 -14.735  -4.504  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.006 -14.204  -5.310  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.013 -13.055  -5.751  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.980 -15.747  -5.338  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.198 -16.945  -4.612  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.883 -13.469  -4.577  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.815 -15.225  -3.618  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.937 -15.323  -5.603  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.428 -15.981  -6.237  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.083 -17.699  -5.196  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.972 -15.037  -5.517  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.783 -14.642  -6.278  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.134 -14.141  -7.675  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.365 -13.405  -8.293  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.950 -15.930  -6.359  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.880 -17.032  -5.974  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.878 -16.422  -5.035  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.221 -13.880  -5.758  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.583 -16.059  -7.367  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.116 -15.864  -5.676  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.377 -17.416  -6.852  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.331 -17.819  -5.478  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.829 -16.927  -5.114  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.513 -16.454  -4.019  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.302 -14.544  -8.168  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.756 -14.135  -9.492  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.921 -12.620  -9.567  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.354 -11.967 -10.441  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -5.081 -14.819  -9.835  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.923 -16.265 -10.274  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -6.234 -17.027 -10.252  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.720 -17.340  -9.145  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.774 -17.310 -11.342  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.872 -15.130  -7.628  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -3.008 -14.439 -10.208  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.720 -14.797  -8.965  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.558 -14.273 -10.636  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -4.531 -16.283 -11.280  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -4.227 -16.756  -9.609  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.702 -12.069  -8.643  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.944 -10.631  -8.602  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.642  -9.860  -8.405  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.524  -8.706  -8.818  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.925 -10.290  -7.479  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.257 -11.013  -7.593  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.182 -10.375  -8.611  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.069  -9.150  -8.830  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.019 -11.099  -9.190  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -5.125 -12.644  -7.971  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.379 -10.342  -9.547  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.477 -10.555  -6.533  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.114  -9.227  -7.492  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -7.074 -12.035  -7.889  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.743 -11.000  -6.629  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.662 -10.508  -7.783  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.369  -9.875  -7.548  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.553  -9.835  -8.835  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.088  -8.776  -9.257  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.597 -10.628  -6.463  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -1.304 -10.671  -5.144  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.672 -10.993  -3.961  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -2.597 -10.429  -4.824  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -1.546 -10.948  -2.971  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -2.721 -10.608  -3.468  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.814 -11.432  -7.496  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.549  -8.864  -7.217  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.435 -11.645  -6.786  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.359 -10.147  -6.313  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.276 -11.221  -3.862  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -3.385 -10.147  -5.508  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -1.335 -11.153  -1.932  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -3.560 -10.575  -2.963  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.376 -11.001  -9.448  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.394 -11.108 -10.681  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.249 -10.310 -11.812  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.444  -9.653 -12.585  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.542 -12.576 -11.092  1.00  0.00           C  
ATOM   1692  CG  ARG A 715      -0.775 -13.254 -11.436  1.00  0.00           C  
ATOM   1693  CD  ARG A 715      -0.550 -14.602 -12.104  1.00  0.00           C  
ATOM   1694  NE  ARG A 715      -1.409 -14.781 -13.272  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715      -1.152 -15.636 -14.259  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715      -0.066 -16.398 -14.222  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715      -1.986 -15.731 -15.286  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.750 -11.811  -9.044  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.376 -10.702 -10.489  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.186 -12.631 -11.957  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.000 -13.120 -10.279  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715      -1.340 -13.403 -10.529  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715      -1.331 -12.619 -12.109  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.482 -14.668 -12.414  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715      -0.762 -15.383 -11.389  1.00  0.00           H  
ATOM   1706  HE  ARG A 715      -2.220 -14.233 -13.325  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       0.566 -16.333 -13.450  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       0.121 -17.038 -14.967  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715      -2.806 -15.160 -15.318  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715      -1.793 -16.373 -16.028  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.572 -10.373 -11.912  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.288  -9.655 -12.961  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.182  -8.146 -12.763  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.771  -7.418 -13.667  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.759 -10.080 -12.991  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.129 -10.903 -14.214  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.288 -10.027 -15.447  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -3.003  -9.718 -16.069  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -2.357 -10.545 -16.889  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -2.872 -11.732 -17.188  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -1.194 -10.184 -17.413  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -2.078 -10.917 -11.272  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.831  -9.912 -13.905  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.969 -10.668 -12.111  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.379  -9.196 -12.978  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.349 -11.627 -14.399  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -5.061 -11.414 -14.024  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -4.909 -10.544 -16.163  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.768  -9.104 -15.157  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -2.600  -8.848 -15.866  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -3.748 -12.011 -16.797  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -2.382 -12.348 -17.805  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -0.801  -9.291 -17.192  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -0.708 -10.805 -18.028  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.555  -7.682 -11.575  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.502  -6.260 -11.264  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.070  -5.745 -11.311  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.809  -4.654 -11.819  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.108  -5.994  -9.884  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.615  -6.234  -9.781  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.041  -6.326  -8.323  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.379  -5.130 -10.495  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.873  -8.310 -10.893  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.082  -5.736 -12.009  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.612  -6.634  -9.168  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.911  -4.966  -9.619  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.856  -7.173 -10.258  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.991  -5.830  -8.194  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.298  -5.849  -7.701  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.135  -7.364  -8.041  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.440  -5.306 -10.398  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.109  -5.124 -11.541  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.130  -4.176 -10.054  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.141  -6.535 -10.783  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.262  -6.145 -10.774  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.830  -6.157 -12.189  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.384  -5.165 -12.649  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.070  -7.084  -9.877  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.552  -6.749  -9.821  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.211  -7.239  -8.546  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.775  -8.281  -8.014  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.164  -6.579  -8.080  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.406  -7.394 -10.394  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.326  -5.141 -10.381  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.673  -7.034  -8.873  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.964  -8.094 -10.245  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.044  -7.211 -10.663  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.668  -5.677  -9.880  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.690  -7.286 -12.874  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.197  -7.418 -14.238  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.715  -6.268 -15.119  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.421  -5.834 -16.030  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.760  -8.752 -14.844  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.522  -9.947 -14.293  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.485 -10.525 -15.320  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.912 -10.568 -14.794  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.805  -9.637 -15.537  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.250  -8.050 -12.447  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.275  -7.391 -14.193  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.709  -8.898 -14.645  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.913  -8.716 -15.913  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.082  -9.633 -13.425  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.812 -10.709 -14.008  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.174 -11.530 -15.564  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.458  -9.913 -16.210  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       4.908 -10.291 -13.750  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.290 -11.574 -14.897  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.875  -8.730 -15.032  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.427  -9.463 -16.490  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.757 -10.048 -15.624  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.515  -5.772 -14.835  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.045  -4.666 -15.605  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.714  -3.375 -15.311  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.222  -2.717 -16.218  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.530  -4.490 -15.274  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.457  -5.198 -16.248  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.730  -4.419 -16.513  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -3.660  -3.174 -16.584  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.797  -5.053 -16.650  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.008  -6.154 -14.085  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.058  -4.903 -16.653  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.717  -4.881 -14.283  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.768  -3.436 -15.286  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.937  -5.337 -17.184  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.721  -6.162 -15.838  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.783  -3.018 -14.035  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.478  -1.806 -13.619  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.965  -1.879 -13.961  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.511  -0.985 -14.607  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.323  -1.560 -12.105  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.864  -0.190 -11.730  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.134  -1.700 -11.685  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.333  -3.578 -13.367  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       1.038  -0.972 -14.145  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.900  -2.306 -11.579  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.387  -0.255 -10.787  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       1.046   0.509 -11.641  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.545   0.149 -12.496  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.761  -1.747 -12.564  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.420  -0.850 -11.084  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.256  -2.605 -11.108  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.612  -2.945 -13.506  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.038  -3.154 -13.733  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.403  -3.052 -15.208  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.426  -2.464 -15.556  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.465  -4.519 -13.185  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.474  -4.467 -12.036  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.935  -3.621 -10.892  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.805  -5.871 -11.555  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.124  -3.607 -12.986  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.570  -2.385 -13.194  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.583  -5.036 -12.838  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.903  -5.090 -13.991  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.387  -4.009 -12.388  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       6.730  -3.009 -10.492  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.553  -4.267 -10.115  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.140  -2.986 -11.255  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.706  -6.215 -12.040  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.989  -6.536 -11.797  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.954  -5.860 -10.485  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.572  -3.616 -16.080  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.846  -3.558 -17.507  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.593  -2.152 -18.032  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.342  -1.645 -18.866  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.997  -4.585 -18.269  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.539  -4.184 -18.447  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.660  -5.262 -19.595  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.817  -6.840 -18.763  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.758  -4.069 -15.768  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.891  -3.795 -17.648  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.426  -4.730 -19.249  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.025  -5.523 -17.734  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.048  -4.230 -17.489  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.499  -3.173 -18.824  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.862  -7.069 -18.619  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.358  -7.611 -19.365  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.323  -6.791 -17.803  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.527  -1.527 -17.544  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.172  -0.178 -17.972  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.313   0.803 -17.718  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.483   1.774 -18.454  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.911   0.293 -17.245  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.637  -0.365 -17.749  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.297   0.616 -18.431  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.741   1.574 -17.765  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.585   0.425 -19.631  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.953  -1.986 -16.889  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.972  -0.211 -19.032  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       2.013   0.072 -16.192  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.814   1.361 -17.371  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.901  -1.137 -18.456  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724       0.120  -0.809 -16.910  1.00  0.00           H  
ATOM   1873  N   LYS A 725       5.090   0.547 -16.670  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.210   1.413 -16.320  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.474   1.026 -17.085  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.231   1.890 -17.528  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.474   1.355 -14.813  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.707  -0.053 -14.289  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.265  -0.038 -12.875  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.107  -1.273 -12.599  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.560  -1.011 -12.797  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.903  -0.241 -16.118  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.941   2.424 -16.587  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.348   1.949 -14.589  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.623   1.773 -14.295  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.768  -0.586 -14.289  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.408  -0.556 -14.938  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.880   0.840 -12.750  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.444  -0.009 -12.174  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.943  -1.584 -11.579  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       7.797  -2.061 -13.270  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       9.704  -0.419 -13.640  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725      10.070  -1.908 -12.925  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.950  -0.518 -11.969  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.699  -0.276 -17.234  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.875  -0.773 -17.942  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.781  -0.488 -19.438  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.702   0.071 -20.033  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       9.039  -2.276 -17.708  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.379  -2.635 -16.270  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.617  -3.504 -16.162  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.545  -3.319 -16.978  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.659  -4.369 -15.262  1.00  0.00           O  
ATOM   1904  H   GLU A 726       7.062  -0.918 -16.857  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.739  -0.262 -17.545  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       8.116  -2.772 -17.971  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.829  -2.644 -18.346  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.549  -1.725 -15.716  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.545  -3.168 -15.839  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.664  -0.881 -20.042  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.450  -0.673 -21.470  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.827   0.694 -21.756  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.382   0.959 -22.873  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.545  -1.771 -22.063  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.042  -3.155 -21.643  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.491  -1.658 -23.581  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.381  -3.680 -20.387  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.969  -1.325 -19.515  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.411  -0.728 -21.961  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.545  -1.626 -21.682  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.846  -3.859 -22.438  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.107  -3.109 -21.464  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       6.798  -2.594 -24.025  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       7.155  -0.871 -23.908  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       5.482  -1.429 -23.889  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.397  -4.760 -20.396  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.358  -3.335 -20.348  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.916  -3.320 -19.521  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.797   1.561 -20.746  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.226   2.894 -20.903  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.904   3.649 -22.044  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.243   4.318 -22.838  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.363   3.687 -19.602  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.300   4.765 -19.386  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       5.222   5.149 -17.917  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.600   5.985 -20.244  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.164   1.300 -19.878  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.178   2.781 -21.136  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.316   2.992 -18.776  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.332   4.162 -19.595  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.337   4.375 -19.681  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       6.165   4.932 -17.437  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.436   4.583 -17.439  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.009   6.204 -17.832  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       5.058   5.912 -21.176  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.660   6.032 -20.447  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       5.294   6.878 -19.719  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.227   3.538 -22.118  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.992   4.210 -23.161  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.833   3.496 -24.500  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.462   4.108 -25.501  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.472   4.275 -22.778  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.711   4.722 -21.345  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.024   5.461 -21.177  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.056   4.794 -20.952  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.021   6.706 -21.271  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.699   2.991 -21.456  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.610   5.216 -23.256  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.908   3.295 -22.904  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.972   4.969 -23.437  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.907   5.377 -21.047  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.721   3.851 -20.707  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.116   2.198 -24.509  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       9.004   1.400 -25.725  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.555   1.325 -26.195  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.769   0.582 -25.570  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.549  -0.011 -25.490  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.839  -0.040 -24.684  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.834  -1.035 -25.260  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.677  -2.409 -24.630  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      12.629  -2.618 -23.504  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.218   2.012 -27.182  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.408   1.766 -23.679  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.594   1.880 -26.491  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.806  -0.587 -24.960  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.737  -0.475 -26.446  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.282   0.944 -24.695  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.609  -0.323 -23.667  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.672  -1.117 -26.324  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.836  -0.675 -25.073  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.668  -2.507 -24.258  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.856  -3.160 -25.386  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      13.466  -3.140 -23.836  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.172  -3.163 -22.746  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      12.936  -1.701 -23.121  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 610      29.427  -5.578 -25.436  1.00  0.00           N  
ATOM      2  CA  GLY A 610      28.123  -4.888 -25.641  1.00  0.00           C  
ATOM      3  C   GLY A 610      27.372  -4.668 -24.341  1.00  0.00           C  
ATOM      4  O   GLY A 610      26.596  -5.524 -23.918  1.00  0.00           O  
ATOM      5  H1  GLY A 610      29.834  -5.307 -24.518  1.00  0.00           H  
ATOM      6  H2  GLY A 610      30.094  -5.314 -26.189  1.00  0.00           H  
ATOM      7  H3  GLY A 610      29.293  -6.609 -25.454  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      28.304  -3.930 -26.106  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      27.512  -5.487 -26.300  1.00  0.00           H  
ATOM     10  N   PRO A 611      27.583  -3.518 -23.678  1.00  0.00           N  
ATOM     11  CA  PRO A 611      26.912  -3.200 -22.413  1.00  0.00           C  
ATOM     12  C   PRO A 611      25.419  -2.954 -22.596  1.00  0.00           C  
ATOM     13  O   PRO A 611      24.622  -3.207 -21.692  1.00  0.00           O  
ATOM     14  CB  PRO A 611      27.611  -1.921 -21.948  1.00  0.00           C  
ATOM     15  CG  PRO A 611      28.133  -1.298 -23.196  1.00  0.00           C  
ATOM     16  CD  PRO A 611      28.492  -2.438 -24.108  1.00  0.00           C  
ATOM     17  HA  PRO A 611      27.060  -3.980 -21.681  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      26.898  -1.277 -21.453  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      28.412  -2.171 -21.268  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      27.368  -0.683 -23.648  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      29.009  -0.706 -22.974  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      28.310  -2.169 -25.139  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      29.524  -2.724 -23.967  1.00  0.00           H  
ATOM     24  N   LEU A 612      25.045  -2.459 -23.772  1.00  0.00           N  
ATOM     25  CA  LEU A 612      23.646  -2.179 -24.073  1.00  0.00           C  
ATOM     26  C   LEU A 612      22.831  -3.468 -24.122  1.00  0.00           C  
ATOM     27  O   LEU A 612      23.386  -4.566 -24.094  1.00  0.00           O  
ATOM     28  CB  LEU A 612      23.529  -1.439 -25.407  1.00  0.00           C  
ATOM     29  CG  LEU A 612      24.416  -0.200 -25.540  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      24.799   0.028 -26.995  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      23.711   1.023 -24.975  1.00  0.00           C  
ATOM     32  H   LEU A 612      25.726  -2.278 -24.452  1.00  0.00           H  
ATOM     33  HA  LEU A 612      23.257  -1.550 -23.287  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      23.784  -2.127 -26.200  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      22.502  -1.133 -25.536  1.00  0.00           H  
ATOM     36  HG  LEU A 612      25.325  -0.354 -24.977  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      24.839  -0.920 -27.510  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      25.767   0.505 -27.042  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      24.062   0.662 -27.465  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      24.446   1.738 -24.636  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      23.087   0.728 -24.144  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      23.099   1.473 -25.742  1.00  0.00           H  
ATOM     43  N   GLY A 613      21.512  -3.325 -24.195  1.00  0.00           N  
ATOM     44  CA  GLY A 613      20.642  -4.486 -24.246  1.00  0.00           C  
ATOM     45  C   GLY A 613      20.031  -4.813 -22.898  1.00  0.00           C  
ATOM     46  O   GLY A 613      20.650  -4.590 -21.858  1.00  0.00           O  
ATOM     47  H   GLY A 613      21.126  -2.424 -24.214  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      19.848  -4.295 -24.952  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      21.215  -5.336 -24.586  1.00  0.00           H  
ATOM     50  N   SER A 614      18.813  -5.344 -22.917  1.00  0.00           N  
ATOM     51  CA  SER A 614      18.116  -5.703 -21.687  1.00  0.00           C  
ATOM     52  C   SER A 614      17.898  -4.477 -20.807  1.00  0.00           C  
ATOM     53  O   SER A 614      18.607  -4.273 -19.821  1.00  0.00           O  
ATOM     54  CB  SER A 614      18.906  -6.766 -20.921  1.00  0.00           C  
ATOM     55  OG  SER A 614      18.346  -8.054 -21.110  1.00  0.00           O  
ATOM     56  H   SER A 614      18.372  -5.497 -23.778  1.00  0.00           H  
ATOM     57  HA  SER A 614      17.154  -6.111 -21.960  1.00  0.00           H  
ATOM     58  HB2 SER A 614      19.927  -6.777 -21.273  1.00  0.00           H  
ATOM     59  HB3 SER A 614      18.892  -6.532 -19.866  1.00  0.00           H  
ATOM     60  HG  SER A 614      18.128  -8.176 -22.038  1.00  0.00           H  
ATOM     61  N   LEU A 615      16.912  -3.664 -21.170  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.599  -2.457 -20.414  1.00  0.00           C  
ATOM     63  C   LEU A 615      15.660  -2.772 -19.255  1.00  0.00           C  
ATOM     64  O   LEU A 615      15.286  -3.925 -19.041  1.00  0.00           O  
ATOM     65  CB  LEU A 615      15.964  -1.407 -21.328  1.00  0.00           C  
ATOM     66  CG  LEU A 615      16.601  -1.285 -22.714  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      15.596  -0.739 -23.716  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      17.834  -0.396 -22.655  1.00  0.00           C  
ATOM     69  H   LEU A 615      16.382  -3.880 -21.965  1.00  0.00           H  
ATOM     70  HA  LEU A 615      17.523  -2.065 -20.017  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      14.920  -1.654 -21.455  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      16.033  -0.447 -20.840  1.00  0.00           H  
ATOM     73  HG  LEU A 615      16.908  -2.264 -23.049  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      15.976  -0.877 -24.718  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      15.440   0.314 -23.533  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      14.659  -1.266 -23.611  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      17.577   0.549 -22.200  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      18.203  -0.225 -23.656  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      18.600  -0.882 -22.068  1.00  0.00           H  
ATOM     80  N   GLY A 616      15.282  -1.740 -18.508  1.00  0.00           N  
ATOM     81  CA  GLY A 616      14.389  -1.930 -17.381  1.00  0.00           C  
ATOM     82  C   GLY A 616      14.580  -0.882 -16.302  1.00  0.00           C  
ATOM     83  O   GLY A 616      15.599  -0.871 -15.611  1.00  0.00           O  
ATOM     84  H   GLY A 616      15.611  -0.842 -18.725  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      13.369  -1.886 -17.733  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.569  -2.906 -16.955  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.595  -0.002 -16.157  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.646   1.048 -15.165  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.452   0.958 -14.228  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.299   1.067 -14.643  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.683   2.411 -15.842  1.00  0.00           C  
ATOM     92  CG  ARG A 617      12.512   2.673 -16.777  1.00  0.00           C  
ATOM     93  CD  ARG A 617      12.807   2.195 -18.191  1.00  0.00           C  
ATOM     94  NE  ARG A 617      13.153   3.301 -19.082  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      14.401   3.665 -19.375  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      15.435   3.017 -18.851  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      14.616   4.683 -20.196  1.00  0.00           N  
ATOM     98  H   ARG A 617      12.816  -0.060 -16.728  1.00  0.00           H  
ATOM     99  HA  ARG A 617      14.550   0.918 -14.589  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.686   3.172 -15.078  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.592   2.480 -16.414  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      11.643   2.152 -16.408  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      12.314   3.734 -16.801  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      13.628   1.496 -18.159  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      11.929   1.697 -18.576  1.00  0.00           H  
ATOM    106  HE  ARG A 617      12.413   3.801 -19.486  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.285   2.249 -18.231  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      16.367   3.300 -19.078  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      13.842   5.176 -20.595  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      15.551   4.958 -20.417  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.750   0.749 -12.963  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.721   0.631 -11.936  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.632   1.904 -11.100  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.651   2.481 -10.719  1.00  0.00           O  
ATOM    115  CB  ARG A 618      12.012  -0.568 -11.032  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.786  -1.910 -11.710  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.087  -2.497 -12.234  1.00  0.00           C  
ATOM    118  NE  ARG A 618      12.876  -3.772 -12.916  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      12.687  -4.928 -12.284  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      12.681  -4.973 -10.957  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.504  -6.041 -12.980  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.689   0.668 -12.717  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.776   0.474 -12.432  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      13.043  -0.521 -10.710  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.371  -0.515 -10.164  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.356  -2.596 -10.995  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.104  -1.774 -12.536  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.528  -1.798 -12.928  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.758  -2.651 -11.402  1.00  0.00           H  
ATOM    130  HE  ARG A 618      12.876  -3.766 -13.896  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      12.819  -4.137 -10.426  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      12.539  -5.845 -10.488  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      12.508  -6.012 -13.980  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      12.362  -6.910 -12.506  1.00  0.00           H  
ATOM    135  N   TRP A 619      10.406   2.337 -10.817  1.00  0.00           N  
ATOM    136  CA  TRP A 619      10.187   3.544 -10.024  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.469   3.295  -8.542  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.567   4.237  -7.756  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.755   4.066 -10.203  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.712   2.989 -10.263  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.708   1.806  -9.581  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.516   3.001 -11.052  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.586   1.081  -9.899  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.838   1.793 -10.800  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.954   3.915 -11.947  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.627   1.477 -11.410  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.751   3.600 -12.553  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       4.100   2.390 -12.282  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.634   1.834 -11.150  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.875   4.296 -10.380  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       8.512   4.715  -9.375  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.702   4.633 -11.122  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.481   1.498  -8.895  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.357   0.199  -9.539  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       6.441   4.853 -12.169  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.112   0.548 -11.212  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       4.302   4.293 -13.248  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       3.163   2.186 -12.779  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.602   2.026  -8.166  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.874   1.688  -6.781  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.821   0.770  -6.190  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.707   0.688  -6.708  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.515   1.314  -8.832  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.835   1.199  -6.723  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.910   2.598  -6.200  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.144   0.063  -5.094  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.203  -0.851  -4.439  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.050  -0.107  -3.779  1.00  0.00           C  
ATOM    169  O   PRO A 621       6.927  -0.608  -3.716  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.060  -1.550  -3.381  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.173  -0.599  -3.106  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.447   0.102  -4.406  1.00  0.00           C  
ATOM    173  HA  PRO A 621       8.812  -1.581  -5.132  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.466  -1.732  -2.497  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.429  -2.486  -3.773  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      10.868   0.113  -2.352  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.048  -1.142  -2.780  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.760   1.120  -4.228  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.197  -0.431  -4.972  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.336   1.094  -3.288  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.325   1.913  -2.632  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.316   2.438  -3.646  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.129   2.579  -3.343  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.982   3.082  -1.898  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.856   3.920  -2.811  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.386   4.866  -3.443  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.136   3.575  -2.885  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.250   1.438  -3.370  1.00  0.00           H  
ATOM    189  HA  ASN A 622       6.809   1.292  -1.915  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.213   3.718  -1.485  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.595   2.698  -1.095  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.441   2.809  -2.354  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.724   4.099  -3.469  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.789   2.707  -4.859  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.924   3.196  -5.920  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.081   2.059  -6.482  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.889   2.222  -6.741  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.739   3.840  -7.058  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.819   4.388  -8.138  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.643   4.935  -6.510  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.736   2.551  -5.057  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.269   3.946  -5.500  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.363   3.078  -7.501  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.126   3.619  -8.445  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       6.408   4.702  -8.987  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       5.269   5.233  -7.748  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.242   5.298  -5.575  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.695   5.748  -7.219  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.633   4.537  -6.347  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.711   0.902  -6.657  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.023  -0.271  -7.177  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.860  -0.647  -6.267  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.779  -1.003  -6.736  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.996  -1.446  -7.301  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.460  -2.594  -8.139  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.449  -3.442  -7.392  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.734  -3.964  -6.314  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.258  -3.584  -7.964  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.661   0.834  -6.424  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.638  -0.026  -8.155  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.910  -1.094  -7.755  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.217  -1.822  -6.313  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       4.985  -2.188  -9.020  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.287  -3.223  -8.435  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.102  -3.141  -8.824  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.585  -4.126  -7.503  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.088  -0.551  -4.961  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.057  -0.868  -3.982  1.00  0.00           C  
ATOM    229  C   ARG A 625       1.906   0.125  -4.086  1.00  0.00           C  
ATOM    230  O   ARG A 625       0.743  -0.266  -4.191  1.00  0.00           O  
ATOM    231  CB  ARG A 625       3.643  -0.849  -2.567  1.00  0.00           C  
ATOM    232  CG  ARG A 625       3.444  -2.153  -1.812  1.00  0.00           C  
ATOM    233  CD  ARG A 625       4.713  -2.990  -1.800  1.00  0.00           C  
ATOM    234  NE  ARG A 625       4.442  -4.387  -1.475  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       5.320  -5.372  -1.649  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.525  -5.117  -2.144  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       4.993  -6.616  -1.326  1.00  0.00           N  
ATOM    238  H   ARG A 625       4.969  -0.253  -4.649  1.00  0.00           H  
ATOM    239  HA  ARG A 625       2.686  -1.858  -4.197  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.703  -0.652  -2.631  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.172  -0.057  -2.003  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       3.164  -1.929  -0.793  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       2.656  -2.717  -2.288  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.171  -2.940  -2.777  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.391  -2.583  -1.065  1.00  0.00           H  
ATOM    246  HE  ARG A 625       3.560  -4.604  -1.107  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       6.779  -4.181  -2.387  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.180  -5.861  -2.274  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       4.087  -6.813  -0.951  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       5.652  -7.357  -1.458  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.239   1.414  -4.066  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.231   2.464  -4.169  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.426   2.313  -5.457  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.788   2.518  -5.471  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.899   3.843  -4.127  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.949   5.027  -3.925  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.094   5.247  -5.163  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.074   4.807  -2.700  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.186   1.664  -3.987  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.564   2.369  -3.325  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.618   3.845  -3.320  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.428   3.990  -5.056  1.00  0.00           H  
ATOM    263  HG  LEU A 626       1.533   5.922  -3.762  1.00  0.00           H  
ATOM    264 HD11 LEU A 626      -0.851   4.738  -5.043  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.608   4.855  -6.029  1.00  0.00           H  
ATOM    266 HD13 LEU A 626      -0.081   6.305  -5.296  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.547   5.677  -2.541  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.700   4.649  -1.834  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.552   3.942  -2.855  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.115   1.955  -6.536  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.471   1.776  -7.833  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.439   0.552  -7.835  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.612   0.640  -8.199  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.521   1.657  -8.929  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.080   1.807  -6.459  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.124   2.654  -8.033  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.434   2.136  -8.607  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.160   2.138  -9.826  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.713   0.614  -9.132  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.108  -0.591  -7.431  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.658  -1.832  -7.394  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.903  -1.687  -6.525  1.00  0.00           C  
ATOM    283  O   CYS A 628      -3.008  -2.023  -6.949  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.208  -2.978  -6.868  1.00  0.00           C  
ATOM    285  SG  CYS A 628      -0.046  -4.543  -7.736  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.049  -0.600  -7.157  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.965  -2.062  -8.404  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.249  -2.711  -6.970  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.017  -3.141  -5.824  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.600  -4.370  -8.501  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.717  -1.187  -5.308  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.829  -1.002  -4.383  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.883  -0.067  -4.969  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.083  -0.292  -4.810  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.348  -0.443  -3.027  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.258  -1.344  -2.441  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.515  -0.315  -2.057  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.348  -0.638  -1.460  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.813  -0.937  -5.026  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.280  -1.968  -4.208  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.940   0.543  -3.193  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.724  -2.169  -1.924  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.647  -1.729  -3.244  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.384  -1.009  -1.240  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -4.439  -0.538  -2.572  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.553   0.692  -1.670  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.368  -0.036  -2.001  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.176  -1.371  -0.864  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.937  -0.003  -0.814  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.430   0.981  -5.648  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.339   1.946  -6.256  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.185   1.288  -7.343  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.407   1.430  -7.364  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.553   3.119  -6.847  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.437   4.212  -7.425  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.763   4.916  -8.592  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.485   3.957  -9.738  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.788   4.572 -11.060  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.462   1.109  -5.742  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.993   2.317  -5.482  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -2.940   3.554  -6.072  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.914   2.748  -7.635  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.361   3.771  -7.770  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.649   4.937  -6.652  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.410   5.705  -8.945  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.829   5.339  -8.253  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.443   3.676  -9.712  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -4.098   3.077  -9.612  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.178   5.401 -11.216  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -4.782   4.877 -11.094  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.622   3.884 -11.821  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.524   0.568  -8.244  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.210  -0.113  -9.338  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.269  -1.077  -8.811  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.366  -1.174  -9.364  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.199  -0.874 -10.197  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.508  -0.834 -11.684  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.816  -1.966 -12.425  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.667  -2.484 -13.573  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.381  -3.740 -13.212  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.549   0.494  -8.174  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.692   0.637  -9.946  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.220  -0.446 -10.045  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.183  -1.908  -9.883  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.575  -0.925 -11.823  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.170   0.109 -12.087  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.878  -1.605 -12.820  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.630  -2.775 -11.733  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -5.394  -1.730 -13.835  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -4.026  -2.676 -14.421  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -4.740  -4.554 -13.300  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -6.194  -3.883 -13.843  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.724  -3.687 -12.231  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.934  -1.788  -7.741  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.856  -2.745  -7.144  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.999  -2.032  -6.431  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.151  -2.454  -6.512  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.118  -3.657  -6.162  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -7.018  -4.620  -5.452  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.602  -5.704  -6.074  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.443  -4.653  -4.167  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.346  -6.360  -5.203  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.267  -5.743  -4.039  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.046  -1.664  -7.345  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.266  -3.349  -7.940  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.377  -4.230  -6.700  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.625  -3.049  -5.417  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.487  -5.954  -7.015  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.182  -3.951  -3.387  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.917  -7.254  -5.407  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.659  -6.066  -3.201  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.674  -0.952  -5.730  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.678  -0.187  -4.999  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.791   0.288  -5.927  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.973   0.101  -5.637  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.029   1.010  -4.303  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.235   0.668  -3.042  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.098   1.658  -2.842  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.151   0.649  -1.827  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.738  -0.665  -5.699  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.105  -0.837  -4.250  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.363   1.490  -5.006  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.807   1.708  -4.034  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.804  -0.316  -3.152  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.168   1.207  -3.155  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.033   1.928  -1.798  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.284   2.543  -3.432  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.642   0.177  -1.000  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.048   0.096  -2.062  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.412   1.662  -1.558  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.410   0.899  -7.043  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.385   1.394  -8.008  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.153   0.239  -8.641  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.365   0.325  -8.843  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.696   2.226  -9.092  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.613   1.475  -9.849  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.756   2.419 -10.679  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.614   1.960 -12.060  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -7.214   2.739 -13.062  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.914   4.013 -12.844  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -7.113   2.241 -14.287  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.454   1.018  -7.223  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.084   2.023  -7.476  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.439   2.553  -9.804  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.247   3.094  -8.631  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.980   0.962  -9.140  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.079   0.754 -10.505  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.217   3.396 -10.682  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.777   2.485 -10.229  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.828   1.023 -12.249  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -6.986   4.394 -11.922  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.615   4.593 -13.602  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.337   1.281 -14.457  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -6.813   2.826 -15.042  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.444  -0.842  -8.948  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.066  -2.014  -9.555  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.909  -2.783  -8.538  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.702  -3.648  -8.908  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.997  -2.936 -10.143  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.292  -2.297 -11.194  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.480  -0.854  -8.762  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.709  -1.671 -10.351  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.294  -3.208  -9.370  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.467  -3.827 -10.531  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.887  -2.143 -11.931  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.732  -2.469  -7.256  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.478  -3.141  -6.197  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.686  -2.321  -5.748  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.483  -2.780  -4.930  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.569  -3.418  -4.999  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -12.066  -4.547  -4.112  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.399  -5.874  -4.422  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.076  -6.644  -3.518  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.188  -6.147  -5.705  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.084  -1.774  -7.016  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.829  -4.082  -6.591  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.586  -3.678  -5.360  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.498  -2.522  -4.400  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.865  -4.294  -3.081  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -13.132  -4.656  -4.253  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.470  -5.487  -6.372  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.763  -7.000  -5.932  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.829  -1.113  -6.289  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.954  -0.271  -5.927  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.542   0.917  -5.085  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.391   1.661  -4.593  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.177  -0.790  -6.944  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.425   0.088  -6.830  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.668  -0.862  -5.373  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.238   1.087  -4.904  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.706   2.175  -4.106  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.921   3.161  -4.967  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.826   2.851  -5.436  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.782   1.612  -3.019  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.538   0.590  -2.172  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.219   2.727  -2.149  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.646  -0.473  -1.573  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.604   0.458  -5.303  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.528   2.686  -3.628  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.960   1.115  -3.513  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -13.036   1.100  -1.365  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.275   0.096  -2.788  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.749   3.470  -2.776  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.489   2.318  -1.466  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -12.020   3.185  -1.587  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.792  -0.005  -1.107  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.310  -1.141  -2.353  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.198  -1.032  -0.833  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.481   4.349  -5.168  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.822   5.373  -5.971  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.815   6.156  -5.135  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.192   6.959  -4.281  1.00  0.00           O  
ATOM    473  CB  THR A 639     -12.854   6.328  -6.571  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.071   5.652  -6.832  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.395   6.964  -7.866  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.353   4.542  -4.767  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.295   4.876  -6.772  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.050   7.121  -5.864  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -13.891   4.846  -7.322  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.496   6.473  -8.209  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.191   8.012  -7.699  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.168   6.861  -8.612  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.532   5.915  -5.386  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.468   6.597  -4.658  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.625   7.449  -5.602  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.412   7.575  -5.427  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.584   5.577  -3.936  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.535   5.776  -2.430  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.497   4.556  -1.601  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.051   4.557  -2.659  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.295   5.264  -6.079  1.00  0.00           H  
ATOM    492  HA  MET A 640      -8.929   7.243  -3.925  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.965   4.585  -4.133  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.577   5.649  -4.320  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.143   6.760  -2.224  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.538   5.700  -2.039  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.635   5.552  -2.701  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.332   4.243  -3.653  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.314   3.876  -2.261  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.275   8.029  -6.605  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.587   8.866  -7.582  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.227  10.225  -6.987  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.165  10.776  -7.274  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.460   9.054  -8.824  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -7.640   9.185 -10.093  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.032   8.178 -10.513  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -7.606  10.294 -10.666  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.241   7.888  -6.693  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -6.678   8.360  -7.868  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.116   8.203  -8.928  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.053   9.949  -8.706  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.120  10.762  -6.161  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.895  12.059  -5.531  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.661  12.025  -4.630  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.576  12.442  -5.036  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.126  12.478  -4.724  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.304  12.904  -5.586  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -10.374  14.407  -5.778  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -9.317  15.067  -5.686  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -11.485  14.923  -6.019  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.950  10.276  -5.972  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.729  12.781  -6.316  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.440  11.647  -4.110  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.858  13.306  -4.085  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.211  12.438  -6.556  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.217  12.573  -5.114  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.832  11.527  -3.408  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.729  11.441  -2.455  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.183  10.783  -1.151  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.052  11.308  -0.455  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.169  12.836  -2.162  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.131  13.781  -1.435  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.717  13.951   0.020  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -6.187  15.131  -2.136  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.719  11.209  -3.140  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.953  10.840  -2.902  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.280  12.723  -1.557  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.890  13.293  -3.099  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.124  13.354  -1.450  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -6.149  13.158   0.612  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -6.068  14.906   0.384  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -4.641  13.911   0.095  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -6.780  15.817  -1.549  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -6.635  15.012  -3.111  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -5.186  15.522  -2.244  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.602   9.620  -0.799  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.960   8.902   0.431  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.724   9.743   1.679  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.844  10.603   1.702  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.028   7.685   0.429  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -4.597   7.530  -0.988  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.558   8.916  -1.562  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.989   8.571   0.410  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.186   7.874   1.079  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.567   6.815   0.774  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.616   7.079  -1.027  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -5.311   6.924  -1.523  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.590   9.365  -1.400  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.797   8.895  -2.615  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.513   9.489   2.719  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.378  10.224   3.971  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.653   9.329   5.174  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.429   8.377   5.096  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.326  11.426   3.999  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.739  12.701   4.609  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.603  13.230   3.752  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.819  13.759   4.775  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.194   8.789   2.645  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.362  10.582   4.033  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.632  11.643   2.986  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.200  11.155   4.572  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.340  12.473   5.587  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.110  12.404   3.261  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.895  13.752   4.378  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.996  13.907   3.010  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.786  13.280   4.829  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.797  14.432   3.931  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.642  14.315   5.684  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.022   9.666   6.288  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.194   8.931   7.530  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.012   9.872   8.712  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.073  10.668   8.740  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.207   7.749   7.643  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.582   6.851   8.824  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.778   8.250   7.785  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.548   5.376   8.492  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.435  10.449   6.277  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.202   8.538   7.548  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.269   7.173   6.732  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.890   7.024   9.635  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.582   7.095   9.151  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.094   7.475   7.471  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.586   8.504   8.817  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.640   9.125   7.167  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -4.981   5.224   7.585  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.556   5.015   8.351  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.081   4.836   9.302  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.915   9.794   9.681  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.826  10.664  10.836  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.714  12.128  10.447  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.967  12.886  11.065  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.647   9.146   9.610  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.708  10.529  11.445  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.956  10.389  11.414  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.470  12.530   9.425  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.450  13.912   8.979  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.157  14.311   8.288  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.951  15.489   7.996  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.062  11.890   8.976  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.269  14.063   8.291  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.597  14.552   9.836  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.276  13.346   8.035  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.001  13.640   7.389  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.722  12.677   6.240  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.326  11.610   6.146  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.864  13.572   8.410  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.505  15.148   9.220  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.476  12.425   8.299  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.054  14.643   6.994  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.123  12.860   9.179  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.962  13.244   7.913  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -1.638  15.439   8.929  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.796  13.065   5.369  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.424  12.242   4.223  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.504  11.104   4.649  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.669  11.268   5.539  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.741  13.098   3.154  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.691  13.602   2.078  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.950  15.092   2.180  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.925  15.623   3.310  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -3.179  15.728   1.130  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.349  13.927   5.503  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.328  11.822   3.811  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.285  13.953   3.631  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.970  12.511   2.676  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.262  13.393   1.110  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.632  13.080   2.174  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.668   9.948   4.015  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.857   8.778   4.335  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.369   8.076   3.072  1.00  0.00           C  
ATOM    641  O   LEU A 651      -1.068   8.031   2.060  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.629   7.808   5.238  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.750   6.999   4.574  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.630   7.886   3.708  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.169   5.855   3.759  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.355   9.878   3.321  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.009   9.131   4.877  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.921   7.111   5.661  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.062   8.380   6.043  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.374   6.571   5.345  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.583   7.402   3.549  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.149   8.054   2.757  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.787   8.832   4.204  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.816   4.993   3.837  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -1.189   5.605   4.139  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.089   6.153   2.725  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.838   7.527   3.146  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.432   6.821   2.017  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.263   5.313   2.173  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.852   4.702   3.066  1.00  0.00           O  
ATOM    661  CB  ASP A 652       2.916   7.170   1.894  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.367   7.274   0.451  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.459   6.224  -0.220  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       3.628   8.405  -0.010  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.331   7.589   3.990  1.00  0.00           H  
ATOM    666  HA  ASP A 652       0.920   7.138   1.121  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.097   8.119   2.377  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.501   6.405   2.382  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.453   4.716   1.302  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.207   3.277   1.346  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.518   2.498   1.346  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.653   1.490   2.039  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.654   2.846   0.155  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.143   3.182   0.269  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.710   2.670   1.583  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.361   4.682   0.140  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.010   5.256   0.614  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.326   3.061   2.260  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.266   3.322  -0.732  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.559   1.776   0.040  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.676   2.696  -0.535  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.790   2.674   1.535  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.383   3.309   2.390  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.362   1.663   1.757  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -1.865   5.044  -0.748  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.956   5.181   1.007  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.420   4.887   0.069  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.483   2.973   0.565  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.783   2.322   0.478  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.509   2.370   1.818  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.095   1.380   2.254  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.628   2.971  -0.608  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.317   3.782   0.037  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.621   1.289   0.206  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.016   3.151  -1.480  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.443   2.313  -0.871  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.023   3.908  -0.246  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.467   3.530   2.467  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.121   3.707   3.759  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.435   2.877   4.838  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.094   2.292   5.698  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.116   5.184   4.159  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.432   5.639   5.311  1.00  0.00           S  
ATOM    704  H   CYS A 655       3.986   4.285   2.068  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.144   3.374   3.661  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.232   5.790   3.273  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.172   5.418   4.628  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.109   5.492   6.203  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.107   2.829   4.788  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.334   2.069   5.764  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.579   0.573   5.599  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.742  -0.151   6.581  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.841   2.379   5.618  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.288   3.213   6.740  1.00  0.00           C  
ATOM    715  CD1 PHE A 656      -0.048   2.633   7.953  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.107   4.578   6.581  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.555   3.398   8.986  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.400   5.348   7.611  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.731   4.757   8.815  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.637   3.316   4.080  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.660   2.368   6.749  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.681   2.917   4.696  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.287   1.452   5.588  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.090   1.570   8.088  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.365   5.042   5.640  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.813   2.935   9.927  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.537   6.411   7.475  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.127   5.357   9.621  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.606   0.116   4.351  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.833  -1.295   4.057  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.182  -1.752   4.603  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.284  -2.808   5.227  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.771  -1.539   2.548  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.974  -2.977   2.164  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       4.251  -3.499   2.036  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.889  -3.807   1.933  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       4.442  -4.822   1.684  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       2.073  -5.130   1.581  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       3.351  -5.638   1.456  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.471   0.743   3.609  1.00  0.00           H  
ATOM    741  HA  PHE A 657       2.052  -1.863   4.538  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.803  -1.231   2.180  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.538  -0.953   2.064  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       5.105  -2.862   2.215  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.889  -3.410   2.029  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       5.442  -5.217   1.588  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       1.219  -5.767   1.403  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.498  -6.672   1.181  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.213  -0.950   4.364  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.554  -1.271   4.835  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.590  -1.313   6.359  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.191  -2.207   6.954  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.560  -0.244   4.310  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.561  -0.825   3.325  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.788   0.063   3.189  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.559   1.176   2.270  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.304   2.278   2.241  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.329   2.417   3.074  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      10.026   3.244   1.376  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.068  -0.120   3.863  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.815  -2.247   4.454  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.020   0.549   3.815  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.107   0.171   5.144  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       8.871  -1.799   3.673  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.087  -0.920   2.359  1.00  0.00           H  
ATOM    766  HD2 ARG A 658      10.040   0.458   4.161  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.609  -0.534   2.819  1.00  0.00           H  
ATOM    768  HE  ARG A 658       8.809   1.099   1.643  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.545   1.692   3.727  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      11.885   3.248   3.047  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       9.257   3.144   0.745  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      10.586   4.072   1.354  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.940  -0.336   6.983  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.892  -0.254   8.438  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.307  -1.530   9.038  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.899  -2.133   9.933  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.067   0.960   8.872  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.867   2.078   9.543  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.615   1.545  10.755  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.834   2.709   8.551  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.482   0.349   6.452  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.904  -0.136   8.794  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.581   1.369   7.997  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.307   0.628   9.563  1.00  0.00           H  
ATOM    785  HG  LEU A 659       5.187   2.845   9.882  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.749   0.478  10.656  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.047   1.754  11.649  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.580   2.024  10.822  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       6.884   3.774   8.725  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       6.490   2.524   7.544  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       7.816   2.277   8.680  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.142  -1.938   8.539  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.484  -3.144   9.030  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.395  -4.361   8.878  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.529  -5.166   9.799  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.154  -3.404   8.288  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.191  -2.230   8.482  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.511  -4.695   8.773  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.125  -2.401   7.753  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.716  -1.419   7.826  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.266  -3.000  10.078  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.369  -3.512   7.235  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.973  -2.125   9.534  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.658  -1.325   8.122  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.945  -4.979   9.720  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.684  -5.477   8.049  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.448  -4.544   8.895  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.479  -1.437   7.418  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.853  -2.839   8.421  1.00  0.00           H  
ATOM    810 HD13 ILE A 660       0.018  -3.049   6.902  1.00  0.00           H  
ATOM    811  N   ASN A 661       5.019  -4.486   7.711  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.917  -5.603   7.439  1.00  0.00           C  
ATOM    813  C   ASN A 661       7.075  -5.622   8.432  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.493  -6.684   8.894  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.453  -5.516   6.008  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.803  -6.529   5.087  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       4.603  -6.460   4.818  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       6.593  -7.477   4.598  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.870  -3.812   7.015  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.351  -6.516   7.547  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       6.262  -4.528   5.618  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.519  -5.696   6.016  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       7.539  -7.469   4.855  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       6.198  -8.146   4.000  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.588  -4.440   8.756  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.697  -4.318   9.695  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.317  -4.862  11.070  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.184  -5.214  11.869  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.129  -2.856   9.816  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.299  -2.643  10.764  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.552  -2.176  10.048  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.423  -1.501   9.005  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.662  -2.486  10.530  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.211  -3.630   8.355  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.523  -4.896   9.308  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.413  -2.494   8.839  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.292  -2.275  10.176  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.022  -1.898  11.495  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.513  -3.575  11.265  1.00  0.00           H  
ATOM    840  N   MET A 663       7.016  -4.925  11.343  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.531  -5.422  12.625  1.00  0.00           C  
ATOM    842  C   MET A 663       6.332  -6.939  12.603  1.00  0.00           C  
ATOM    843  O   MET A 663       5.692  -7.500  13.493  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.219  -4.724  12.997  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.325  -3.854  14.240  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.905  -2.128  13.925  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.462  -1.933  14.968  1.00  0.00           C  
ATOM    848  H   MET A 663       6.369  -4.628  10.670  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.275  -5.182  13.370  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.912  -4.100  12.170  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.460  -5.473  13.171  1.00  0.00           H  
ATOM    852  HG2 MET A 663       4.651  -4.240  14.991  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.338  -3.901  14.610  1.00  0.00           H  
ATOM    854  HE1 MET A 663       2.577  -1.879  14.351  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.555  -1.025  15.546  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.384  -2.778  15.636  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.886  -7.601  11.588  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.756  -9.043  11.485  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.482  -9.473  10.781  1.00  0.00           C  
ATOM    860  O   GLY A 664       5.066 -10.626  10.891  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.388  -7.109  10.908  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.602  -9.430  10.936  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.763  -9.465  12.479  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.861  -8.549  10.053  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.637  -8.869   9.341  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.423  -8.166   9.918  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.495  -7.566  10.991  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.236  -7.646   9.996  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.749  -8.578   8.307  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.475  -9.936   9.387  1.00  0.00           H  
ATOM    871  N   MET A 666       1.307  -8.240   9.202  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.068  -7.609   9.640  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.434  -8.231  10.939  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.055  -7.558  11.760  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.004  -7.741   8.555  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.077  -6.546   7.616  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.219  -5.268   8.182  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.019  -5.370   9.959  1.00  0.00           C  
ATOM    879  H   MET A 666       1.317  -8.732   8.355  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.270  -6.562   9.809  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.795  -8.621   7.966  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.967  -7.858   9.028  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -0.092  -6.114   7.529  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -1.401  -6.891   6.645  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.012  -5.086  10.226  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -2.207  -6.382  10.285  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.720  -4.703  10.439  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.166  -9.521  11.115  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.599 -10.237  12.311  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.096  -9.557  13.581  1.00  0.00           C  
ATOM    891  O   GLN A 667      -0.858  -9.341  14.519  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.110 -11.686  12.269  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.401 -11.816  12.175  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.854 -13.255  12.020  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.783 -13.827  10.932  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       2.324 -13.847  13.111  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.331 -10.006  10.423  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.678 -10.233  12.322  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.438 -12.190  13.166  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.547 -12.177  11.411  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.746 -11.253  11.321  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.841 -11.411  13.074  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       2.350 -13.330  13.943  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       2.625 -14.777  13.040  1.00  0.00           H  
ATOM    905  N   GLN A 668       1.189  -9.228  13.610  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.780  -8.580  14.776  1.00  0.00           C  
ATOM    907  C   GLN A 668       1.137  -7.221  15.035  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.685  -6.938  16.144  1.00  0.00           O  
ATOM    909  CB  GLN A 668       3.287  -8.412  14.581  1.00  0.00           C  
ATOM    910  CG  GLN A 668       4.027  -9.728  14.415  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.879 -10.636  15.620  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.792 -10.755  16.437  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.724 -11.281  15.737  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.754  -9.428  12.835  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.606  -9.215  15.630  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.459  -7.812  13.701  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.694  -7.901  15.441  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       3.637 -10.240  13.547  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       5.076  -9.519  14.266  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       2.041 -11.137  15.049  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.602 -11.876  16.507  1.00  0.00           H  
ATOM    922  N   VAL A 669       1.104  -6.384  14.006  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.525  -5.049  14.116  1.00  0.00           C  
ATOM    924  C   VAL A 669      -0.881  -5.083  14.724  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.158  -4.401  15.710  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.453  -4.370  12.732  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.146  -2.975  12.840  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.834  -4.315  12.098  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.484  -6.669  13.149  1.00  0.00           H  
ATOM    930  HA  VAL A 669       1.172  -4.450  14.746  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.186  -4.965  12.094  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.552  -2.322  13.344  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.067  -3.019  13.402  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.346  -2.593  11.851  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.809  -3.664  11.238  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.129  -5.308  11.790  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.545  -3.935  12.817  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.771  -5.856  14.107  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.160  -5.954  14.558  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.343  -6.819  15.812  1.00  0.00           C  
ATOM    941  O   THR A 670      -3.971  -6.388  16.779  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.037  -6.491  13.423  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.410  -6.332  13.733  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.804  -7.954  13.112  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.494  -6.357  13.311  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.488  -4.953  14.791  1.00  0.00           H  
ATOM    947  HB  THR A 670      -3.824  -5.928  12.526  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.657  -6.952  14.423  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.234  -8.561  13.895  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.743  -8.145  13.050  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.270  -8.200  12.169  1.00  0.00           H  
ATOM    952  N   ASP A 671      -2.837  -8.049  15.776  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -2.994  -8.980  16.895  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.440  -8.430  18.207  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.123  -8.453  19.231  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.320 -10.314  16.573  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -2.899 -11.463  17.375  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.986 -11.956  17.006  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.267 -11.869  18.373  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.371  -8.353  14.971  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.052  -9.155  17.021  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.450 -10.532  15.523  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.265 -10.240  16.795  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.201  -7.957  18.183  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.571  -7.430  19.390  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.042  -6.013  19.712  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.572  -5.407  20.676  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.953  -7.452  19.248  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.628  -8.745  19.708  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       1.298  -9.888  18.760  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       3.133  -8.550  19.807  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.694  -7.975  17.345  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -0.848  -8.076  20.209  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       1.199  -7.291  18.210  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.359  -6.636  19.827  1.00  0.00           H  
ATOM    976  HG  LEU A 672       1.258  -9.007  20.688  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.150 -10.795  19.328  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       2.114 -10.027  18.066  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.397  -9.654  18.213  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.347  -7.522  20.058  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.590  -8.791  18.858  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.530  -9.198  20.573  1.00  0.00           H  
ATOM    983  N   LYS A 673      -1.965  -5.480  18.912  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.476  -4.130  19.137  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.328  -3.154  19.352  1.00  0.00           C  
ATOM    986  O   LYS A 673      -0.929  -2.882  20.484  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.419  -4.111  20.342  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.888  -4.057  19.959  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.338  -2.633  19.681  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.810  -2.442  20.004  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.055  -2.404  21.472  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.307  -6.000  18.156  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.023  -3.827  18.256  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.254  -5.002  20.929  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.196  -3.245  20.948  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.041  -4.652  19.071  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.477  -4.460  20.771  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -4.756  -1.956  20.289  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.176  -2.411  18.636  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.145  -1.513  19.568  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.369  -3.262  19.576  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.990  -1.995  21.669  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -6.330  -1.824  21.941  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -7.019  -3.367  21.865  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.802  -2.637  18.254  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.302  -1.694  18.314  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.248  -0.712  17.155  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.261  -0.108  16.800  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.637  -2.441  18.301  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.776  -1.659  18.939  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.586  -2.524  19.892  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.932  -2.904  19.295  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.782  -3.764  18.089  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.172  -2.896  17.384  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.218  -1.145  19.240  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.521  -3.371  18.837  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.905  -2.656  17.278  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       3.427  -1.291  18.160  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.362  -0.825  19.487  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.752  -1.975  20.807  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.031  -3.425  20.107  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       5.457  -2.002  19.019  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       5.504  -3.438  20.040  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.706  -3.904  17.632  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       4.136  -3.317  17.409  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       4.396  -4.692  18.358  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -0.933  -0.543  16.563  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.077   0.381  15.449  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.646   1.783  15.870  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.204   2.587  15.054  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.514   0.410  14.931  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.753  -0.593  13.844  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.239  -1.849  14.011  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.501  -0.449  12.429  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.300  -2.492  12.807  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -2.857  -1.664  11.824  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.013   0.575  11.613  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.741  -1.889  10.454  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -1.894   0.350  10.252  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.256  -0.873   9.686  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.713  -1.043  16.882  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.434   0.029  14.662  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.189   0.191  15.744  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.730   1.390  14.542  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.527  -2.267  14.964  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.608  -3.389  12.672  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.733   1.529  12.027  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.017  -2.831  10.003  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.511   1.127   9.610  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.146  -1.003   8.620  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.797   2.067  17.158  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.440   3.370  17.707  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.018   3.731  17.415  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.324   4.875  17.079  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.680   3.389  19.217  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.076   2.929  19.587  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.507   1.842  19.201  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.791   3.756  20.340  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.177   1.382  17.752  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.078   4.107  17.245  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676       0.033   2.734  19.696  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.542   4.395  19.585  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.383   4.606  20.610  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.697   3.484  20.595  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.916   2.758  17.556  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.339   2.998  17.318  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.662   3.039  15.826  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.279   3.992  15.339  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.179   1.918  18.004  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.407   2.463  18.715  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.025   3.290  19.932  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       4.339   2.440  20.988  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       4.375   3.084  22.330  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.617   1.867  17.832  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.586   3.956  17.750  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.564   1.409  18.731  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.506   1.206  17.261  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.023   1.636  19.034  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.962   3.085  18.028  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.919   3.722  20.357  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       4.353   4.078  19.624  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       3.310   2.289  20.699  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       4.841   1.485  21.044  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       3.497   2.879  22.848  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       4.472   4.115  22.229  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       5.182   2.724  22.878  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.234   2.010  15.098  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.478   1.945  13.664  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.892   3.184  12.984  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.511   3.762  12.091  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.899   0.637  13.090  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.791   0.783  12.043  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.652  -0.491  11.222  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.495   1.109  12.738  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.742   1.283  15.534  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.548   1.947  13.516  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.703   0.066  12.655  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.496   0.069  13.915  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       2.021   1.596  11.368  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.440  -1.180  11.488  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.723  -0.251  10.172  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.692  -0.947  11.423  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.004   1.920  12.223  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.699   1.397  13.754  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.141   0.236  12.731  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.704   3.598  13.428  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.050   4.780  12.878  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.772   6.044  13.327  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.846   7.025  12.588  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.412   4.828  13.301  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.259   3.107  14.148  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.089   4.718  11.801  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.813   5.812  13.101  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.489   4.618  14.356  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.974   4.092  12.745  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.312   6.010  14.544  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.036   7.153  15.088  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.125   7.599  14.120  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.228   8.779  13.785  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.652   6.800  16.445  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.271   7.791  17.528  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       2.107   8.242  17.537  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.138   8.117  18.366  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.223   5.196  15.084  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.332   7.961  15.219  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.311   5.821  16.745  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.729   6.789  16.355  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.927   6.644  13.664  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.000   6.940  12.721  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.434   7.447  11.393  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.125   8.123  10.631  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.858   5.696  12.485  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.639   5.256  13.713  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.342   4.805  13.330  1.00  0.00           S  
ATOM   1135  CE  MET A 681       9.089   3.612  12.018  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.790   5.716  13.964  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.616   7.715  13.154  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.216   4.882  12.181  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.562   5.904  11.692  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       7.648   6.066  14.426  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.144   4.400  14.149  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.543   4.077  11.210  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.524   2.774  12.398  1.00  0.00           H  
ATOM   1144  HE3 MET A 681      10.045   3.267  11.655  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.172   7.115  11.125  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.514   7.537   9.890  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.060   8.997   9.966  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.545   9.542   8.990  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.317   6.631   9.586  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.597   5.486   8.610  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.684   6.009   7.185  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.878   4.758   8.990  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.677   6.573  11.774  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.232   7.442   9.089  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       1.968   6.207  10.516  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.530   7.240   9.170  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.784   4.777   8.655  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       2.922   5.195   6.517  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.456   6.762   7.125  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       1.736   6.442   6.902  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.678   5.474   9.106  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.135   4.053   8.213  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.730   4.230   9.920  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.258   9.625  11.125  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       2.874  11.023  11.324  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.356  11.186  11.375  1.00  0.00           C  
ATOM   1167  O   ARG A 683       0.746  11.722  10.449  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.462  11.908  10.219  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       4.976  11.821  10.110  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.654  12.383  11.349  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.086  12.593  11.144  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.598  13.648  10.513  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.801  14.588  10.021  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.912  13.763  10.374  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.673   9.139  11.866  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.283  11.338  12.272  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.036  11.615   9.271  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.197  12.935  10.420  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.260  10.785   9.995  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.298  12.383   9.246  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.194  13.328  11.597  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.515  11.691  12.166  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.698  11.914  11.496  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       5.809  14.508  10.122  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       7.192  15.378   9.548  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       9.517  13.058  10.744  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       9.297  14.555   9.900  1.00  0.00           H  
ATOM   1188  N   ILE A 684       0.755  10.729  12.470  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.689  10.830  12.658  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -1.001  11.590  13.950  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.299  11.441  14.949  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.348   9.426  12.685  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.371   8.834  11.275  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.765   9.477  13.251  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684      -0.001   8.486  10.742  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.299  10.320  13.175  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -1.094  11.381  11.820  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.755   8.786  13.321  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.963   7.930  11.282  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.820   9.547  10.600  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -3.058   8.488  13.571  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -3.446   9.822  12.488  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.797  10.150  14.093  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.734   8.616  11.522  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.237   9.135   9.911  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.004   7.459  10.410  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -2.058  12.424  13.945  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -2.448  13.209  15.121  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -3.016  12.345  16.241  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -4.034  11.674  16.068  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.519  14.158  14.581  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -4.085  13.457  13.395  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.950  12.672  12.796  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.617  13.784  15.503  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -4.272  14.325  15.338  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -3.066  15.098  14.303  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.878  12.793  13.705  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -4.456  14.180  12.684  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -3.314  11.744  12.383  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -2.448  13.254  12.037  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -2.352  12.373  17.390  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.787  11.601  18.548  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -4.077  12.171  19.134  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.823  11.470  19.818  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.692  11.584  19.616  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -1.294  12.968  20.101  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -2.085  13.374  21.335  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.468  14.582  22.022  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -2.264  15.014  23.205  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.552  12.935  17.462  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.972  10.589  18.220  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -2.040  11.015  20.464  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.815  11.104  19.207  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686      -0.242  12.966  20.346  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.481  13.683  19.313  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -3.094  13.618  21.039  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.101  12.545  22.028  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -0.470  14.326  22.345  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -1.419  15.396  21.314  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -3.213  15.316  22.906  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -1.793  15.809  23.681  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -2.358  14.227  23.879  1.00  0.00           H  
ATOM   1243  N   THR A 687      -4.330  13.450  18.867  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.524  14.118  19.373  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.796  13.520  18.773  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.876  13.642  19.350  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.460  15.616  19.066  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.670  15.858  17.916  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.882  16.436  20.200  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.695  13.959  18.321  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.549  13.982  20.443  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.460  15.976  18.873  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -5.046  15.394  17.165  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.751  15.807  21.069  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -5.557  17.244  20.440  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.927  16.841  19.902  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.666  12.875  17.617  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.814  12.266  16.957  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -8.282  11.022  17.707  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.548  10.043  17.827  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.475  11.920  15.514  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.780  12.806  17.201  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.615  12.991  16.949  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -8.019  11.035  15.218  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.414  11.735  15.428  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.750  12.744  14.872  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.510  11.066  18.212  1.00  0.00           N  
ATOM   1268  CA  GLN A 689     -10.069   9.936  18.947  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.655   8.890  17.999  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -11.229   7.894  18.440  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -11.140  10.414  19.931  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.704  10.342  21.386  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -11.602   9.449  22.222  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -12.576   9.912  22.816  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -11.279   8.162  22.272  1.00  0.00           N  
ATOM   1276  H   GLN A 689     -10.051  11.872  18.087  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -9.263   9.479  19.500  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.388  11.440  19.703  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -12.023   9.804  19.811  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.697   9.955  21.429  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -10.723  11.338  21.803  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -10.489   7.863  21.775  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -11.843   7.563  22.805  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.503   9.115  16.697  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.013   8.187  15.697  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.890   7.678  14.793  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.071   6.710  14.057  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.098   8.858  14.853  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.281   7.945  14.598  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.063   6.807  14.132  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.425   8.367  14.866  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.031   9.921  16.405  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.446   7.346  16.218  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.452   9.738  15.368  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -11.678   9.148  13.901  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.733   8.336  14.845  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.597   7.938  14.018  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.250   6.468  14.239  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.847   5.769  13.310  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.376   8.819  14.305  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.007   8.901  15.777  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.509   8.753  15.989  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.016   7.449  15.555  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.850   6.934  15.937  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.054   7.612  16.755  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.477   5.741  15.499  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.649   9.107  15.445  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.885   8.070  12.985  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.528   8.425  13.765  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.581   9.820  13.954  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.316   9.860  16.159  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.517   8.115  16.313  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.002   9.523  15.428  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.295   8.876  17.041  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.584   6.929  14.948  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.328   8.514  17.088  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.179   7.220  17.039  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.071   5.226  14.880  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.601   5.354  15.787  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.415   6.005  15.474  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.127   4.617  15.816  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.160   3.675  15.201  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.809   2.661  14.597  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.107   4.434  17.337  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.886   5.014  18.058  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.601   4.634  17.336  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -6.006   6.527  18.182  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.746   6.610  16.170  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.152   4.372  15.418  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.992   4.900  17.744  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.151   3.376  17.549  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.839   4.601  19.055  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.751   4.953  17.921  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.574   5.115  16.370  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.565   3.562  17.205  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -7.023   6.827  17.974  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.340   7.000  17.477  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.740   6.827  19.184  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.437   4.016  15.362  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.523   3.201  14.828  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.602   3.305  13.310  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.845   2.314  12.621  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.847   3.617  15.452  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.661   4.837  15.848  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.332   2.173  15.099  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.866   3.316  16.489  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.659   3.140  14.924  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.955   4.690  15.386  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.391   4.510  12.794  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.434   4.741  11.357  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.318   3.970  10.666  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.515   3.392   9.599  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.309   6.236  11.053  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.613   7.001  11.209  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.501   6.844   9.984  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.247   8.130   9.665  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -13.190   8.459   8.214  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.194   5.259  13.394  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.385   4.384  10.991  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.581   6.668  11.725  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.964   6.357  10.037  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.140   6.624  12.073  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.391   8.049  11.349  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.886   6.578   9.138  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -13.219   6.059  10.171  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -14.280   8.015   9.958  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.802   8.939  10.227  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -13.686   7.729   7.663  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -12.201   8.505   7.896  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -13.642   9.379   8.038  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.145   3.968  11.288  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -6.985   3.270  10.750  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.234   1.765  10.695  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -6.963   1.121   9.682  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.758   3.589  11.615  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.673   2.507  11.690  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -3.986   2.332  10.345  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.661   2.872  12.761  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.051   4.450  12.136  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.813   3.633   9.749  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.304   4.490  11.231  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.101   3.786  12.619  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.122   1.558  11.963  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -2.929   2.551  10.447  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.426   3.001   9.622  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.109   1.309  10.015  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -2.874   3.470  12.326  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.242   1.972  13.173  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.150   3.433  13.544  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.749   1.214  11.790  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.030  -0.217  11.870  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.942  -0.665  10.730  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.662  -1.650  10.047  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.676  -0.553  13.216  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.694  -1.096  14.242  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.946  -2.553  14.578  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -7.086  -3.408  14.367  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -9.131  -2.843  15.103  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.941   1.782  12.566  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.091  -0.742  11.791  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.126   0.342  13.619  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.446  -1.294  13.059  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.693  -1.001  13.849  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.782  -0.512  15.147  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -9.767  -2.110  15.242  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -9.321  -3.777  15.329  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.032   0.066  10.534  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -10.991  -0.249   9.482  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.454   0.150   8.111  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.796  -0.459   7.097  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.321   0.458   9.746  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.971   0.058  11.061  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.388  -0.453  10.882  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.065  -0.005   9.933  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.819  -1.302  11.690  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.199   0.839  11.114  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.154  -1.316   9.492  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.151   1.525   9.763  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.005   0.224   8.944  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.380  -0.721  11.518  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.995   0.920  11.712  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.615   1.181   8.086  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.035   1.672   6.843  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.049   0.673   6.246  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -7.987   0.506   5.029  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.345   3.005   7.084  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.373   1.626   8.925  1.00  0.00           H  
ATOM   1428  HA  ALA A 698      -9.839   1.832   6.140  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.576   2.881   7.832  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.070   3.728   7.428  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.899   3.352   6.164  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.280   0.013   7.105  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.299  -0.965   6.647  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -6.942  -2.340   6.484  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.533  -3.131   5.634  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.110  -1.026   7.618  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.237  -2.080   8.697  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -4.862  -3.395   8.456  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.730  -1.759   9.955  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -4.977  -4.361   9.438  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.848  -2.720  10.941  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.470  -4.018  10.677  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.590  -4.977  11.655  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.376   0.184   8.065  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -5.942  -0.638   5.682  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.212  -1.237   7.058  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.005  -0.066   8.103  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.475  -3.661   7.483  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.024  -0.741  10.157  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.678  -5.377   9.231  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.233  -2.452  11.913  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.504  -5.027  11.945  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -7.955  -2.614   7.300  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.659  -3.889   7.242  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.475  -3.995   5.957  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.680  -5.087   5.428  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.573  -4.048   8.457  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.206  -5.726   8.690  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.238  -1.942   7.953  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -7.921  -4.677   7.252  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.025  -3.779   9.348  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.421  -3.388   8.350  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.535  -6.234   9.151  1.00  0.00           H  
ATOM   1464  N   GLN A 701      -9.940  -2.852   5.462  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.734  -2.817   4.239  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.874  -2.470   3.023  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.374  -2.418   1.900  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.872  -1.804   4.376  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.064  -2.105   3.483  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.797  -0.851   3.047  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.975  -0.668   3.356  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.103   0.021   2.325  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.744  -2.012   5.931  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.158  -3.800   4.094  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.210  -1.797   5.402  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.497  -0.824   4.123  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.716  -2.624   2.602  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.752  -2.737   4.024  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.169  -0.191   2.116  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.553   0.840   2.030  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.582  -2.230   3.246  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.673  -1.887   2.157  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.518  -2.883   2.063  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.516  -3.768   1.207  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.120  -0.473   2.351  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.104   0.625   2.007  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.337   0.706   2.643  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.797   1.581   1.047  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.236   1.708   2.330  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.691   2.587   0.730  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.908   2.646   1.374  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.801   3.646   1.061  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.232  -2.281   4.160  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.234  -1.919   1.235  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.830  -0.347   3.382  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.250  -0.347   1.722  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.592  -0.030   3.391  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.843   1.532   0.544  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.190   1.754   2.836  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.433   3.321  -0.020  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.688   3.283   1.022  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.532  -2.725   2.943  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.364  -3.600   2.955  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.762  -5.063   3.133  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.246  -5.941   2.443  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.400  -3.179   4.069  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.026  -2.708   3.590  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.159  -1.469   2.717  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.116  -2.430   4.777  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.588  -1.996   3.595  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.864  -3.493   2.005  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.859  -2.376   4.627  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.256  -4.019   4.732  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.572  -3.487   2.996  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.876  -0.793   3.158  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.495  -1.758   1.732  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.200  -0.978   2.640  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -0.421  -1.643   4.523  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.568  -3.326   5.028  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.712  -2.124   5.624  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.677  -5.322   4.061  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.134  -6.683   4.325  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.677  -7.332   3.056  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.307  -8.455   2.713  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.207  -6.679   5.416  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -6.753  -7.232   6.767  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.542  -8.734   6.685  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -5.477  -6.540   7.220  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.053  -4.582   4.583  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.286  -7.254   4.670  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.540  -5.662   5.559  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.045  -7.269   5.075  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -7.519  -7.041   7.504  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.852  -9.192   7.612  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -5.497  -8.941   6.513  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.128  -9.136   5.871  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.667  -5.485   7.346  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -4.708  -6.680   6.475  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.152  -6.963   8.158  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.557  -6.617   2.366  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.152  -7.125   1.135  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.069  -7.535   0.141  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.045  -8.672  -0.330  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.062  -6.066   0.508  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.280  -5.952   1.222  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.809  -5.730   2.699  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.743  -7.993   1.385  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.561  -5.110   0.521  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.281  -6.342  -0.513  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -11.003  -6.272   0.677  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.175  -6.602  -0.169  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.086  -6.861  -1.106  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.142  -7.935  -0.572  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.519  -8.666  -1.342  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.306  -5.575  -1.382  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.232  -5.733  -2.435  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.561  -6.036  -3.750  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.889  -5.580  -2.113  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.582  -6.183  -4.715  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.905  -5.725  -3.072  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.256  -6.027  -4.371  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.279  -6.173  -5.328  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.254  -5.715   0.239  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.521  -7.211  -2.029  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.991  -4.811  -1.719  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.831  -5.247  -0.469  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.601  -6.157  -4.017  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.617  -5.344  -1.095  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.858  -6.420  -5.732  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.134  -5.602  -2.802  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.061  -7.102  -5.423  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.038  -8.023   0.750  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.166  -9.007   1.383  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.813 -10.390   1.400  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.125 -11.403   1.527  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.824  -8.574   2.809  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.552  -9.220   3.320  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.488  -9.007   2.700  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.618  -9.939   4.339  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.560  -7.413   1.312  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.255  -9.058   0.806  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.695  -7.502   2.832  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.636  -8.849   3.467  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.136 -10.429   1.272  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.866 -11.693   1.275  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.037 -12.238  -0.142  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.328 -13.419  -0.330  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.236 -11.512   1.932  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.170 -11.757   3.326  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.634  -9.591   1.174  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.293 -12.403   1.852  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.578 -10.500   1.773  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.938 -12.203   1.490  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -7.993 -12.154   3.621  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.854 -11.373  -1.137  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.990 -11.775  -2.532  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.024 -12.903  -2.875  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.965 -13.037  -2.262  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.731 -10.584  -3.455  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.815  -9.508  -3.448  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.322  -8.255  -4.155  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -8.090 -10.029  -4.098  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.623 -10.445  -0.929  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.001 -12.123  -2.682  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.797 -10.127  -3.163  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -5.631 -10.954  -4.463  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -7.044  -9.244  -2.426  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.701  -8.240  -5.166  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -5.242  -8.254  -4.176  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.672  -7.382  -3.626  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -7.890 -10.976  -4.576  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -8.435  -9.320  -4.836  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.850 -10.160  -3.342  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.394 -13.708  -3.864  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.559 -14.821  -4.298  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.427 -14.322  -5.194  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.433 -13.170  -5.628  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.406 -15.854  -5.044  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.581 -17.026  -4.267  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.248 -13.548  -4.317  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.134 -15.281  -3.419  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.377 -15.433  -5.260  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.916 -16.121  -5.969  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.518 -17.215  -4.180  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.435 -15.182  -5.484  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.296 -14.815  -6.333  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.729 -14.323  -7.712  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.968 -13.649  -8.406  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.491 -16.117  -6.456  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.420 -17.199  -6.020  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.339 -16.573  -5.014  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.686 -14.058  -5.862  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.180 -16.254  -7.481  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.378 -16.065  -5.816  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.983 -17.563  -6.867  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.860 -18.004  -5.567  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.303 -17.057  -5.030  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.907 -16.617  -4.025  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.953 -14.663  -8.105  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.480 -14.252  -9.403  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.689 -12.741  -9.456  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.160 -12.063 -10.335  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.800 -14.970  -9.690  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.628 -16.290 -10.425  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.946 -17.004 -10.654  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.861 -16.389 -11.241  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -6.062 -18.180 -10.249  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.517 -15.202  -7.512  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.758 -14.531 -10.156  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.300 -15.167  -8.753  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.424 -14.326 -10.292  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -4.170 -16.097 -11.383  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.984 -16.931  -9.841  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.461 -12.221  -8.507  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.739 -10.789  -8.442  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.450  -9.986  -8.294  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.379  -8.825  -8.698  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.678 -10.485  -7.275  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.947 -11.321  -7.281  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.158 -10.540  -7.754  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.076  -9.913  -8.831  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.187 -10.555  -7.047  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.850 -12.814  -7.831  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.222 -10.504  -9.365  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.154 -10.671  -6.349  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -5.959  -9.443  -7.316  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.804 -12.166  -7.938  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.134 -11.674  -6.277  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.430 -10.618  -7.725  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.142  -9.962  -7.539  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.391  -9.889  -8.863  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.036  -8.817  -9.292  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.305 -10.713  -6.501  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.466 -10.186  -5.108  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.496  -9.427  -4.474  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.485 -10.311  -4.224  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.076  -9.110  -3.262  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.123  -9.633  -3.086  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.551 -11.550  -7.449  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.328  -8.959  -7.186  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.596 -11.753  -6.497  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.739 -10.637  -6.767  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.359  -9.163  -4.855  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.411 -10.846  -4.385  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.619  -8.520  -2.539  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.631  -9.615  -2.248  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.229 -11.043  -9.500  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.477 -11.126 -10.772  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.247 -10.342 -11.864  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.386  -9.672 -12.677  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.631 -12.587 -11.197  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.568 -13.384 -10.304  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.213 -14.537 -11.058  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       1.684 -15.832 -10.634  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       2.225 -17.000 -10.973  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       3.309 -17.041 -11.738  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       1.684 -18.132 -10.542  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.576 -11.864  -9.091  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.458 -10.699 -10.633  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715      -0.340 -13.060 -11.177  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.016 -12.618 -12.205  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.344 -12.729  -9.937  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.005 -13.780  -9.471  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       2.026 -14.411 -12.114  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       3.277 -14.517 -10.877  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       0.885 -15.832 -10.067  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.725 -16.192 -12.063  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       3.709 -17.922 -11.992  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       0.870 -18.108  -9.962  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       2.090 -19.009 -10.798  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.572 -10.433 -11.886  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.364  -9.732 -12.892  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.274  -8.219 -12.711  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.932  -7.492 -13.645  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.826 -10.180 -12.828  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.337 -10.774 -14.131  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.363  -9.738 -15.244  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.624 -10.343 -16.548  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -3.762 -11.130 -17.187  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -2.579 -11.405 -16.650  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -4.082 -11.644 -18.366  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -2.026 -10.986 -11.217  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.963  -9.988 -13.862  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.929 -10.925 -12.054  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.444  -9.329 -12.580  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.688 -11.585 -14.424  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -5.338 -11.149 -13.977  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.139  -9.019 -15.030  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -3.406  -9.237 -15.274  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.489 -10.154 -16.968  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -2.331 -11.020 -15.761  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -1.936 -11.997 -17.135  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -4.971 -11.439 -18.776  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -3.434 -12.235 -18.847  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.582  -7.749 -11.507  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.535  -6.321 -11.215  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.111  -5.791 -11.314  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.883  -4.688 -11.813  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.100  -6.043  -9.820  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.562  -6.447  -9.622  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.926  -6.433  -8.144  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.478  -5.523 -10.411  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.848  -8.375 -10.800  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.145  -5.813 -11.948  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.499  -6.578  -9.099  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -3.013  -4.985  -9.624  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.703  -7.453  -9.990  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.213  -7.428  -7.835  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.751  -5.755  -7.981  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.074  -6.109  -7.565  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -5.195  -4.496 -10.232  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -6.500  -5.675 -10.097  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.390  -5.743 -11.465  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.155  -6.581 -10.841  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.245  -6.182 -10.885  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.753  -6.169 -12.322  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.286  -5.169 -12.790  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.093  -7.131 -10.037  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.569  -6.773 -10.014  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.262  -7.240  -8.749  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.238  -6.492  -7.749  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       4.828  -8.353  -8.758  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.396  -7.450 -10.458  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.319  -5.184 -10.478  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.725  -7.115  -9.022  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.994  -8.132 -10.431  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.052  -7.236 -10.862  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.667  -5.700 -10.086  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.588  -7.288 -13.015  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.037  -7.406 -14.400  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.486  -6.271 -15.263  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.149  -5.813 -16.195  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.613  -8.754 -14.985  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.417  -9.928 -14.450  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.363 -10.486 -15.502  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       3.871 -11.865 -15.115  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.273 -12.089 -15.567  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.169  -8.058 -12.578  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.115  -7.349 -14.402  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.571  -8.922 -14.753  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.732  -8.721 -16.058  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.995  -9.598 -13.601  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.735 -10.707 -14.143  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.838 -10.557 -16.443  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       4.205  -9.817 -15.606  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       3.829 -11.961 -14.041  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       3.232 -12.610 -15.568  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.934 -11.904 -14.785  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.501 -11.452 -16.356  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.393 -13.073 -15.884  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.277  -5.817 -14.945  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.342  -4.732 -15.701  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.385  -3.416 -15.445  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.838  -2.749 -16.375  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.819  -4.597 -15.320  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.756  -5.366 -16.237  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -4.213  -5.211 -15.846  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.599  -5.728 -14.777  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.967  -4.573 -16.610  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.195  -6.217 -14.183  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.269  -4.974 -16.751  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.955  -4.965 -14.312  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.094  -3.553 -15.353  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.630  -5.002 -17.246  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.497  -6.414 -16.198  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.484  -3.045 -14.176  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.148  -1.804 -13.794  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.631  -1.837 -14.160  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.139  -0.933 -14.825  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.006  -1.531 -12.282  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.627  -0.191 -11.914  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.457  -1.577 -11.866  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.072  -3.611 -13.489  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.674  -0.995 -14.330  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.534  -2.306 -11.746  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.227  -0.305 -11.023  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.844   0.531 -11.730  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.250   0.154 -12.726  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.526  -1.554 -10.789  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.910  -2.485 -12.236  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.975  -0.723 -12.278  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.318  -2.878 -13.708  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.746  -3.042 -13.959  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.072  -2.975 -15.445  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.087  -2.399 -15.833  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.239  -4.371 -13.380  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.797  -4.287 -11.959  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       4.776  -3.660 -11.023  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.202  -5.667 -11.463  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.859  -3.551 -13.176  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.261  -2.236 -13.459  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.414  -5.069 -13.381  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.015  -4.757 -14.024  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.677  -3.660 -11.961  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       4.945  -2.595 -10.968  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.876  -4.092 -10.039  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       3.781  -3.847 -11.399  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.221  -5.871 -11.758  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.547  -6.410 -11.893  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.126  -5.699 -10.386  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.215  -3.553 -16.280  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.449  -3.526 -17.714  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.129  -2.144 -18.269  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.842  -1.628 -19.128  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.622  -4.607 -18.424  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.161  -4.239 -18.649  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.321  -5.384 -19.761  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.380  -6.894 -18.800  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.409  -3.994 -15.935  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.498  -3.726 -17.877  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.068  -4.808 -19.386  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.654  -5.510 -17.831  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.652  -4.247 -17.698  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.113  -3.247 -19.074  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.429  -7.743 -19.467  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       0.493  -6.967 -18.189  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.255  -6.883 -18.166  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.047  -1.550 -17.776  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.631  -0.226 -18.232  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.766   0.786 -18.096  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.962   1.634 -18.967  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.413   0.249 -17.438  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.124  -0.459 -17.820  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.628   0.255 -18.926  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.292   0.039 -20.109  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.554   1.031 -18.608  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.502  -2.013 -17.100  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.361  -0.306 -19.274  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.594   0.078 -16.387  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.280   1.307 -17.605  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.361  -1.458 -18.155  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.513  -0.515 -16.949  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.508   0.693 -16.998  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.621   1.603 -16.748  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.898   1.107 -17.421  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.642   1.888 -18.014  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.851   1.763 -15.242  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.153   0.457 -14.526  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.650   0.211 -14.421  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.260   0.968 -13.252  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.114   2.099 -13.707  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.301  -0.002 -16.339  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.361   2.564 -17.165  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.683   2.434 -15.087  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       4.966   2.195 -14.800  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.736   0.499 -13.530  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       5.701  -0.356 -15.072  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.823  -0.845 -14.282  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       8.123   0.538 -15.336  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.464   1.356 -12.636  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.861   0.283 -12.673  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.590   2.995 -13.634  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.399   1.958 -14.698  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.969   2.161 -13.118  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.147  -0.196 -17.325  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.335  -0.794 -17.926  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.358  -0.564 -19.434  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.337  -0.056 -19.981  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.383  -2.294 -17.626  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.971  -2.623 -16.263  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.123  -3.606 -16.344  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726       9.859  -4.819 -16.480  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.288  -3.163 -16.269  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.517  -0.768 -16.840  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.201  -0.320 -17.488  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.379  -2.689 -17.667  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       8.983  -2.780 -18.381  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.328  -1.711 -15.809  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.194  -3.051 -15.645  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.272  -0.943 -20.098  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.159  -0.782 -21.543  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.564   0.578 -21.912  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.195   0.812 -23.063  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.290  -1.897 -22.159  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.774  -3.268 -21.684  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.315  -1.816 -23.679  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.092  -3.748 -20.422  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.528  -1.341 -19.603  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.151  -0.856 -21.964  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.272  -1.750 -21.833  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.587  -3.996 -22.458  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.836  -3.220 -21.490  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       7.013  -1.052 -23.988  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.328  -1.570 -24.042  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.621  -2.768 -24.087  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.141  -4.825 -20.373  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.058  -3.435 -20.430  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.589  -3.326 -19.561  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.472   1.474 -20.932  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.922   2.805 -21.163  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.695   3.535 -22.257  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.104   4.143 -23.149  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.955   3.622 -19.871  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.836   4.654 -19.730  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.584   4.969 -18.264  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.181   5.921 -20.498  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.780   1.237 -20.034  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.896   2.690 -21.480  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.895   2.939 -19.037  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.900   4.141 -19.823  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.925   4.248 -20.145  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       5.494   4.819 -17.702  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       3.814   4.315 -17.883  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.265   5.996 -18.165  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       5.896   5.689 -21.273  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       5.607   6.647 -19.821  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.285   6.327 -20.944  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.021   3.473 -22.180  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.874   4.129 -23.163  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.864   3.372 -24.486  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.573   3.944 -25.537  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.306   4.238 -22.634  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.445   5.171 -21.441  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.559   6.184 -21.619  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      12.731   5.766 -21.720  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.258   7.396 -21.656  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.434   2.974 -21.444  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.486   5.123 -23.327  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.643   3.255 -22.336  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.943   4.602 -23.426  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.515   5.702 -21.306  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.652   4.580 -20.561  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.183   2.083 -24.428  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       9.211   1.246 -25.622  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.855   1.246 -26.321  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.888   1.777 -25.735  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.609  -0.186 -25.258  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.933  -0.281 -24.516  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.798  -1.411 -25.054  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.116  -2.762 -24.901  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.461  -3.416 -23.608  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.772   0.716 -27.449  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.405   1.685 -23.561  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.950   1.655 -26.296  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.839  -0.612 -24.632  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.685  -0.768 -26.165  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.466   0.651 -24.631  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.735  -0.457 -23.469  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.993  -1.236 -26.101  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.731  -1.426 -24.509  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.047  -2.619 -24.947  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.428  -3.402 -25.713  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      10.920  -4.298 -23.498  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      11.234  -2.783 -22.815  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      12.477  -3.638 -23.579  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 610      23.967  -6.138 -20.733  1.00  0.00           N  
ATOM      2  CA  GLY A 610      22.866  -6.822 -19.999  1.00  0.00           C  
ATOM      3  C   GLY A 610      21.969  -7.631 -20.919  1.00  0.00           C  
ATOM      4  O   GLY A 610      21.006  -7.101 -21.472  1.00  0.00           O  
ATOM      5  H1  GLY A 610      23.760  -5.122 -20.822  1.00  0.00           H  
ATOM      6  H2  GLY A 610      24.070  -6.544 -21.685  1.00  0.00           H  
ATOM      7  H3  GLY A 610      24.864  -6.254 -20.220  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      23.296  -7.482 -19.261  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      22.267  -6.077 -19.495  1.00  0.00           H  
ATOM     10  N   PRO A 611      22.262  -8.930 -21.103  1.00  0.00           N  
ATOM     11  CA  PRO A 611      21.463  -9.804 -21.968  1.00  0.00           C  
ATOM     12  C   PRO A 611      20.070 -10.060 -21.405  1.00  0.00           C  
ATOM     13  O   PRO A 611      19.095 -10.151 -22.151  1.00  0.00           O  
ATOM     14  CB  PRO A 611      22.271 -11.104 -22.009  1.00  0.00           C  
ATOM     15  CG  PRO A 611      23.077 -11.091 -20.757  1.00  0.00           C  
ATOM     16  CD  PRO A 611      23.392  -9.647 -20.483  1.00  0.00           C  
ATOM     17  HA  PRO A 611      21.377  -9.399 -22.966  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      21.597 -11.949 -22.037  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      22.903 -11.112 -22.884  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      22.501 -11.511 -19.945  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      23.988 -11.653 -20.901  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      23.428  -9.464 -19.419  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      24.326  -9.370 -20.948  1.00  0.00           H  
ATOM     24  N   LEU A 612      19.982 -10.174 -20.084  1.00  0.00           N  
ATOM     25  CA  LEU A 612      18.707 -10.419 -19.421  1.00  0.00           C  
ATOM     26  C   LEU A 612      17.798  -9.198 -19.523  1.00  0.00           C  
ATOM     27  O   LEU A 612      18.267  -8.079 -19.730  1.00  0.00           O  
ATOM     28  CB  LEU A 612      18.931 -10.781 -17.952  1.00  0.00           C  
ATOM     29  CG  LEU A 612      19.655 -12.109 -17.715  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      21.110 -11.868 -17.344  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      18.953 -12.915 -16.631  1.00  0.00           C  
ATOM     32  H   LEU A 612      20.795 -10.092 -19.542  1.00  0.00           H  
ATOM     33  HA  LEU A 612      18.229 -11.250 -19.919  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      19.510  -9.991 -17.494  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      17.969 -10.828 -17.464  1.00  0.00           H  
ATOM     36  HG  LEU A 612      19.636 -12.688 -18.627  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      21.210 -11.859 -16.269  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      21.430 -10.916 -17.743  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      21.722 -12.655 -17.757  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      19.686 -13.465 -16.059  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      18.260 -13.606 -17.087  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      18.415 -12.245 -15.976  1.00  0.00           H  
ATOM     43  N   GLY A 613      16.496  -9.421 -19.377  1.00  0.00           N  
ATOM     44  CA  GLY A 613      15.544  -8.330 -19.456  1.00  0.00           C  
ATOM     45  C   GLY A 613      15.528  -7.482 -18.199  1.00  0.00           C  
ATOM     46  O   GLY A 613      14.622  -7.600 -17.374  1.00  0.00           O  
ATOM     47  H   GLY A 613      16.180 -10.335 -19.214  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      15.800  -7.703 -20.297  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      14.557  -8.739 -19.613  1.00  0.00           H  
ATOM     50  N   SER A 614      16.533  -6.625 -18.054  1.00  0.00           N  
ATOM     51  CA  SER A 614      16.631  -5.753 -16.888  1.00  0.00           C  
ATOM     52  C   SER A 614      17.178  -4.384 -17.278  1.00  0.00           C  
ATOM     53  O   SER A 614      18.389  -4.198 -17.395  1.00  0.00           O  
ATOM     54  CB  SER A 614      17.527  -6.389 -15.824  1.00  0.00           C  
ATOM     55  OG  SER A 614      17.030  -6.137 -14.521  1.00  0.00           O  
ATOM     56  H   SER A 614      17.224  -6.577 -18.746  1.00  0.00           H  
ATOM     57  HA  SER A 614      15.638  -5.629 -16.483  1.00  0.00           H  
ATOM     58  HB2 SER A 614      17.565  -7.457 -15.980  1.00  0.00           H  
ATOM     59  HB3 SER A 614      18.523  -5.978 -15.903  1.00  0.00           H  
ATOM     60  HG  SER A 614      16.100  -6.370 -14.482  1.00  0.00           H  
ATOM     61  N   LEU A 615      16.277  -3.427 -17.477  1.00  0.00           N  
ATOM     62  CA  LEU A 615      16.670  -2.074 -17.853  1.00  0.00           C  
ATOM     63  C   LEU A 615      16.755  -1.171 -16.627  1.00  0.00           C  
ATOM     64  O   LEU A 615      16.575  -1.625 -15.496  1.00  0.00           O  
ATOM     65  CB  LEU A 615      15.675  -1.494 -18.861  1.00  0.00           C  
ATOM     66  CG  LEU A 615      15.521  -2.297 -20.154  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      14.155  -2.052 -20.775  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      16.627  -1.940 -21.136  1.00  0.00           C  
ATOM     69  H   LEU A 615      15.326  -3.636 -17.368  1.00  0.00           H  
ATOM     70  HA  LEU A 615      17.644  -2.128 -18.314  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      14.707  -1.431 -18.384  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      15.996  -0.497 -19.119  1.00  0.00           H  
ATOM     73  HG  LEU A 615      15.601  -3.350 -19.928  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      14.221  -2.171 -21.847  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      13.829  -1.049 -20.544  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      13.446  -2.762 -20.377  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      16.725  -2.726 -21.869  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      17.560  -1.827 -20.602  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.382  -1.012 -21.632  1.00  0.00           H  
ATOM     80  N   GLY A 616      17.031   0.108 -16.858  1.00  0.00           N  
ATOM     81  CA  GLY A 616      17.136   1.054 -15.762  1.00  0.00           C  
ATOM     82  C   GLY A 616      16.044   2.105 -15.795  1.00  0.00           C  
ATOM     83  O   GLY A 616      16.327   3.301 -15.854  1.00  0.00           O  
ATOM     84  H   GLY A 616      17.166   0.412 -17.779  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      17.074   0.515 -14.828  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      18.096   1.547 -15.817  1.00  0.00           H  
ATOM     87  N   ARG A 617      14.793   1.657 -15.750  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.654   2.559 -15.770  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.580   2.089 -14.800  1.00  0.00           C  
ATOM     90  O   ARG A 617      12.053   0.984 -14.921  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.067   2.661 -17.176  1.00  0.00           C  
ATOM     92  CG  ARG A 617      14.108   2.896 -18.257  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.616   4.328 -18.236  1.00  0.00           C  
ATOM     94  NE  ARG A 617      15.135   4.746 -19.536  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      16.301   4.340 -20.035  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      17.070   3.505 -19.347  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      16.698   4.770 -21.225  1.00  0.00           N  
ATOM     98  H   ARG A 617      14.632   0.697 -15.696  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.998   3.535 -15.462  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      12.544   1.744 -17.402  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      12.364   3.481 -17.197  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      14.939   2.227 -18.095  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      13.664   2.695 -19.221  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      13.802   4.980 -17.957  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.404   4.404 -17.502  1.00  0.00           H  
ATOM    106  HE  ARG A 617      14.587   5.362 -20.065  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      16.777   3.177 -18.450  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      17.945   3.204 -19.727  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      16.122   5.398 -21.747  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      17.574   4.465 -21.599  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.266   2.941 -13.840  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.256   2.631 -12.836  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.028   3.822 -11.910  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.979   4.451 -11.446  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.678   1.408 -12.019  1.00  0.00           C  
ATOM    116  CG  ARG A 618      13.065   1.536 -11.407  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.993   0.430 -11.884  1.00  0.00           C  
ATOM    118  NE  ARG A 618      15.325   0.541 -11.295  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      16.205  -0.457 -11.257  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.899  -1.641 -11.771  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      17.395  -0.269 -10.704  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.728   3.801 -13.807  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.333   2.409 -13.351  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.967   1.261 -11.219  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.669   0.540 -12.662  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.485   2.490 -11.689  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.978   1.483 -10.331  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.567  -0.524 -11.608  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.079   0.488 -12.959  1.00  0.00           H  
ATOM    130  HE  ARG A 618      15.578   1.405 -10.907  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      15.003  -1.789 -12.190  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      16.564  -2.387 -11.740  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      17.632   0.621 -10.315  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      18.057  -1.019 -10.676  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.761   4.128 -11.647  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.412   5.247 -10.775  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.943   5.033  -9.359  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.030   5.976  -8.572  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.894   5.459 -10.739  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.098   4.187 -10.749  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.377   3.035 -10.071  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.888   3.941 -11.475  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.416   2.089 -10.331  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.491   2.621 -11.191  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.101   4.709 -12.338  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.343   2.053 -11.738  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.962   4.145 -12.880  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.592   2.828 -12.579  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.047   3.591 -12.048  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.875   6.133 -11.183  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.636   6.002  -9.843  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.600   6.041 -11.601  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.233   2.900  -9.427  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.395   1.181  -9.962  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.370   5.726 -12.582  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.044   1.040 -11.515  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.342   4.723 -13.550  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.695   2.428 -13.026  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.298   3.791  -9.036  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.814   3.487  -7.714  1.00  0.00           C  
ATOM    161  C   GLY A 620      10.049   2.365  -7.036  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.938   2.031  -7.450  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.208   3.076  -9.700  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.851   3.198  -7.802  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.749   4.374  -7.101  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.621   1.760  -5.981  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.972   0.667  -5.250  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.747   1.139  -4.474  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.743   0.433  -4.388  1.00  0.00           O  
ATOM    170  CB  PRO A 621      11.060   0.183  -4.289  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.958   1.357  -4.108  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.942   2.095  -5.418  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.688  -0.138  -5.912  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.610  -0.120  -3.354  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.587  -0.651  -4.727  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.581   1.989  -3.317  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.958   1.023  -3.878  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      12.033   3.159  -5.253  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.735   1.741  -6.060  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.838   2.339  -3.910  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.738   2.908  -3.142  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.549   3.221  -4.044  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.396   3.018  -3.661  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.193   4.178  -2.421  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.354   3.924  -1.480  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.159   3.550  -0.323  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.570   4.129  -1.971  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.665   2.855  -4.015  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.434   2.178  -2.407  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.501   4.909  -3.153  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.368   4.575  -1.848  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.650   4.428  -2.901  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.339   3.971  -1.384  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.836   3.713  -5.245  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.792   4.052  -6.203  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.130   2.794  -6.757  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.910   2.736  -6.905  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.351   4.886  -7.372  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.229   5.333  -8.298  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.130   6.085  -6.849  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.774   3.849  -5.496  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.047   4.642  -5.690  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.028   4.265  -7.940  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.154   4.647  -9.129  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.441   6.325  -8.669  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.296   5.344  -7.755  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.427   5.903  -5.827  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       6.507   6.966  -6.891  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.009   6.237  -7.458  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.944   1.787  -7.059  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.436   0.529  -7.593  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.439  -0.103  -6.628  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.370  -0.559  -7.033  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.589  -0.439  -7.862  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.154  -1.731  -8.536  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.542  -2.721  -7.564  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       6.217  -3.225  -6.666  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       4.256  -3.005  -7.738  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.908   1.892  -6.917  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.932   0.743  -8.524  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.312   0.048  -8.499  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       7.060  -0.689  -6.923  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.422  -1.497  -9.295  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       7.017  -2.188  -8.998  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.781  -2.566  -8.474  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.836  -3.642  -7.124  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.797  -0.124  -5.348  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.933  -0.696  -4.323  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.617   0.070  -4.238  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.539  -0.522  -4.270  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.637  -0.680  -2.965  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.705  -1.752  -2.820  1.00  0.00           C  
ATOM    233  CD  ARG A 625       6.630  -1.463  -1.648  1.00  0.00           C  
ATOM    234  NE  ARG A 625       7.581  -2.549  -1.423  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.276  -3.685  -0.800  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.047  -3.889  -0.342  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       8.202  -4.620  -0.638  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.661   0.257  -5.087  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.724  -1.719  -4.599  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.103   0.284  -2.826  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.900  -0.829  -2.189  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       5.225  -2.706  -2.659  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       6.289  -1.789  -3.728  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       7.177  -0.555  -1.853  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.032  -1.330  -0.759  1.00  0.00           H  
ATOM    246  HE  ARG A 625       8.496  -2.424  -1.752  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       5.345  -3.188  -0.463  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       5.824  -4.745   0.125  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       9.129  -4.471  -0.982  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       7.974  -5.473  -0.169  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.715   1.391  -4.131  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.531   2.239  -4.042  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.673   2.106  -5.297  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.554   2.181  -5.232  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.939   3.699  -3.841  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.792   4.650  -3.497  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.319   5.889  -2.791  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.026   5.034  -4.754  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.603   1.806  -4.111  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.954   1.915  -3.190  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.667   3.741  -3.043  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.406   4.050  -4.750  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.107   4.149  -2.827  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       2.088   6.347  -3.395  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       1.732   5.609  -1.833  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       0.511   6.590  -2.644  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.319   6.054  -4.668  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.823   4.377  -4.873  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.674   4.944  -5.612  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.328   1.910  -6.436  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.628   1.766  -7.707  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.249   0.518  -7.715  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.445   0.589  -7.997  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.624   1.721  -8.855  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.307   1.859  -6.422  1.00  0.00           H  
ATOM    276  HA  ALA A 627       0.000   2.635  -7.840  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.500   2.296  -8.595  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.171   2.139  -9.742  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.909   0.697  -9.044  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.355  -0.625  -7.407  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.369  -1.891  -7.381  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.525  -1.840  -6.384  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.624  -2.314  -6.670  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.580  -3.037  -7.025  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.377  -4.510  -8.054  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.311  -0.618  -7.193  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.770  -2.062  -8.368  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.599  -2.697  -7.137  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.415  -3.327  -5.998  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.079  -4.227  -8.921  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.269  -1.261  -5.215  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.289  -1.151  -4.180  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.488  -0.345  -4.675  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.633  -0.785  -4.569  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -1.725  -0.496  -2.901  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.557  -1.321  -2.357  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -2.815  -0.351  -1.843  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.391  -0.528  -1.484  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.374  -0.901  -5.045  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.617  -2.147  -3.932  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.371   0.492  -3.155  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -0.946  -2.137  -1.766  1.00  0.00           H  
ATOM    303 HG13 ILE A 629       0.009  -1.721  -3.186  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -3.744  -0.748  -2.225  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -2.944   0.694  -1.601  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -2.530  -0.893  -0.954  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       1.213  -1.159  -1.180  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.135  -0.174  -0.610  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.772   0.315  -2.040  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.215   0.838  -5.214  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.265   1.712  -5.725  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.042   1.041  -6.857  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.239   1.276  -7.025  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.653   3.028  -6.214  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.656   3.982  -6.847  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.046   4.730  -8.023  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.768   3.800  -9.194  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -4.998   3.095  -9.648  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.282   1.132  -5.267  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.945   1.922  -4.913  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.195   3.530  -5.375  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.891   2.805  -6.946  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.508   3.419  -7.194  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.974   4.698  -6.103  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.733   5.499  -8.343  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -3.118   5.183  -7.706  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -3.375   4.382 -10.014  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.034   3.067  -8.891  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -4.820   2.611 -10.551  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -5.773   3.776  -9.779  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -5.288   2.390  -8.940  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.352   0.214  -7.635  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -4.975  -0.481  -8.757  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.047  -1.462  -8.286  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.160  -1.481  -8.815  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -3.913  -1.219  -9.575  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -3.884  -0.814 -11.041  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.991  -2.022 -11.959  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.685  -1.653 -13.402  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.687  -0.703 -13.957  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.400   0.072  -7.455  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.442   0.263  -9.385  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -2.941  -1.014  -9.149  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.103  -2.281  -9.520  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -4.714  -0.152 -11.237  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -2.956  -0.300 -11.244  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.288  -2.773 -11.633  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.995  -2.417 -11.902  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -2.708  -1.197 -13.444  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.687  -2.554 -13.998  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -4.222  -0.023 -14.593  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.149  -0.179 -13.186  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.414  -1.221 -14.492  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.710  -2.277  -7.292  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.653  -3.257  -6.767  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.789  -2.571  -6.014  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.945  -2.979  -6.116  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.939  -4.271  -5.862  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -5.685  -3.787  -4.466  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -4.420  -3.577  -3.963  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.542  -3.475  -3.464  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -4.508  -3.158  -2.713  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -5.785  -3.087  -2.387  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.811  -2.215  -6.907  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.074  -3.784  -7.611  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -6.542  -5.164  -5.794  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -4.986  -4.523  -6.304  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -3.581  -3.721  -4.449  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.621  -3.523  -3.505  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -3.677  -2.912  -2.069  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -6.129  -2.885  -1.492  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.454  -1.532  -5.256  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.451  -0.800  -4.482  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.576  -0.287  -5.376  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.753  -0.460  -5.063  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.798   0.369  -3.742  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.137   0.006  -2.411  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.369   1.196  -1.858  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.179  -0.471  -1.409  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.515  -1.257  -5.207  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.869  -1.482  -3.757  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.048   0.802  -4.388  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.556   1.114  -3.550  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.434  -0.798  -2.573  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.988   1.790  -2.675  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.546   0.845  -1.254  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -7.028   1.800  -1.251  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.781  -1.300  -0.843  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.067  -0.788  -1.935  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.428   0.336  -0.737  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.211   0.343  -6.488  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.203   0.872  -7.416  1.00  0.00           C  
ATOM    393  C   ARG A 634     -10.982  -0.258  -8.078  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.194  -0.159  -8.268  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.536   1.752  -8.476  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.515   1.023  -9.335  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.176   1.820 -10.585  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -8.222   0.993 -11.790  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.591   1.441 -12.989  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -8.938   2.712 -13.158  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.610   0.615 -14.027  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.257   0.452  -6.688  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.893   1.476  -6.848  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.300   2.149  -9.128  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.037   2.573  -7.982  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.614   0.875  -8.759  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.920   0.067  -9.628  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.888   2.626 -10.685  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -7.182   2.230 -10.478  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.966   0.051 -11.700  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -8.923   3.344 -12.384  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -9.215   3.038 -14.062  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -8.346  -0.342 -13.908  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -8.888   0.950 -14.927  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.282  -1.333  -8.428  1.00  0.00           N  
ATOM    416  CA  SER A 635     -10.915  -2.480  -9.068  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.747  -3.288  -8.070  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.548  -4.135  -8.466  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.855  -3.379  -9.708  1.00  0.00           C  
ATOM    420  OG  SER A 635      -8.941  -2.620 -10.479  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.315  -1.356  -8.254  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.568  -2.108  -9.842  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.309  -3.896  -8.933  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.338  -4.100 -10.350  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.422  -1.980 -11.009  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.551  -3.031  -6.778  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.286  -3.748  -5.738  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.495  -2.952  -5.248  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.315  -3.469  -4.489  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.365  -4.067  -4.559  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.686  -5.388  -3.878  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -10.797  -6.521  -4.354  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -10.174  -7.215  -3.551  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -10.736  -6.713  -5.666  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.897  -2.350  -6.517  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.635  -4.676  -6.166  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.346  -4.109  -4.912  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.451  -3.279  -3.826  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.553  -5.271  -2.813  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.715  -5.644  -4.085  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.259  -6.121  -6.246  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -10.169  -7.439  -6.002  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.611  -1.700  -5.684  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.735  -0.877  -5.271  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.302   0.360  -4.510  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.117   1.235  -4.219  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.940  -1.331  -6.294  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.283  -0.570  -6.150  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.386  -1.465  -4.641  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.018   0.428  -4.181  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.474   1.556  -3.444  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.780   2.541  -4.383  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.671   2.288  -4.852  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.466   1.065  -2.389  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.142   0.083  -1.429  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.863   2.236  -1.623  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -12.379  -1.286  -2.029  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.416  -0.301  -4.434  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.286   2.056  -2.937  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.669   0.552  -2.909  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.519  -0.042  -0.558  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.098   0.485  -1.128  1.00  0.00           H  
ATOM    463 HG21 ILE A 638      -9.785   2.177  -1.664  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.186   2.198  -0.593  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.188   3.165  -2.067  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.694  -1.444  -2.849  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -13.395  -1.350  -2.390  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -12.217  -2.042  -1.275  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.436   3.665  -4.648  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.876   4.684  -5.528  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.865   5.550  -4.783  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.222   6.286  -3.863  1.00  0.00           O  
ATOM    473  CB  THR A 639     -12.989   5.560  -6.104  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.115   4.773  -6.453  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.568   6.330  -7.336  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.315   3.814  -4.242  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.371   4.180  -6.338  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.295   6.276  -5.354  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.570   4.494  -5.655  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.861   5.742  -7.904  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.106   7.260  -7.039  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.435   6.536  -7.946  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.603   5.457  -5.188  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.539   6.231  -4.559  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.815   7.098  -5.586  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.637   7.416  -5.424  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.544   5.296  -3.866  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.409   5.550  -2.374  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.313   4.367  -1.567  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.875   4.462  -2.630  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.381   4.852  -5.926  1.00  0.00           H  
ATOM    492  HA  MET A 640      -8.990   6.874  -3.818  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.868   4.276  -4.008  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.571   5.421  -4.320  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.014   6.544  -2.225  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.387   5.481  -1.921  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.490   5.471  -2.626  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.153   4.187  -3.637  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.115   3.786  -2.268  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.528   7.476  -6.642  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.953   8.306  -7.694  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.553   9.674  -7.150  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.416  10.114  -7.323  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.949   8.473  -8.843  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.281   8.396 -10.202  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.748   7.319 -10.542  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.290   9.414 -10.926  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.462   7.191  -6.715  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.070   7.807  -8.064  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.691   7.691  -8.784  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.435   9.433  -8.754  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.496  10.344  -6.493  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -8.243  11.666  -5.924  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.973  11.669  -5.075  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.951  12.224  -5.476  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.437  12.137  -5.083  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.163  11.018  -4.351  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.562  10.780  -4.887  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -11.689  10.139  -5.951  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -12.530  11.235  -4.242  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.383   9.940  -6.391  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -8.107  12.352  -6.745  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.085  12.846  -4.348  1.00  0.00           H  
ATOM    524  HB3 GLU A 642     -10.144  12.630  -5.733  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -9.594  10.107  -4.459  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.233  11.276  -3.305  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.043  11.044  -3.904  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.897  10.974  -3.004  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.253  10.208  -1.730  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.305  10.439  -1.134  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.411  12.383  -2.650  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.919  12.630  -2.884  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -3.686  13.203  -4.273  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -3.360  13.562  -1.820  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.883  10.618  -3.638  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.107  10.449  -3.519  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.969  13.092  -3.245  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.624  12.567  -1.608  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.391  11.690  -2.819  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -2.704  13.651  -4.317  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -4.434  13.954  -4.483  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -3.755  12.413  -5.005  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -3.701  13.243  -0.846  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -3.700  14.569  -2.008  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -2.280  13.535  -1.849  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.379   9.284  -1.292  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.614   8.490  -0.083  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.392   9.296   1.192  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.312   9.846   1.408  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.579   7.372  -0.194  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.461   7.973  -0.973  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.096   8.939  -1.937  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.608   8.066  -0.073  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.259   7.074   0.795  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.009   6.527  -0.709  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.789   8.495  -0.308  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -2.932   7.200  -1.511  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.477   9.816  -2.054  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.262   8.464  -2.893  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.418   9.362   2.034  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.327  10.102   3.287  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.697   9.226   4.475  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.467   8.273   4.352  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.237  11.332   3.257  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.654  12.581   3.921  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.464  13.099   3.133  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.719  13.660   4.054  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.254   8.903   1.808  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.305  10.430   3.406  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.462  11.566   2.227  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.158  11.084   3.764  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.311  12.324   4.912  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.916  12.265   2.722  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.819  13.665   3.789  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.810  13.734   2.332  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.329  13.458   4.922  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.340  13.663   3.171  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.243  14.623   4.164  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.148   9.577   5.626  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.409   8.860   6.862  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.314   9.823   8.036  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.374  10.612   8.123  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.424   7.693   7.066  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.795   6.894   8.316  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.997   8.208   7.162  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.658   5.398   8.139  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.556  10.357   5.647  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.413   8.461   6.814  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.487   7.045   6.204  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.151   7.191   9.130  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.821   7.105   8.580  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.798   8.874   6.336  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.310   7.375   7.127  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.869   8.741   8.092  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.143   5.191   7.212  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.639   4.947   8.115  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.094   4.988   8.963  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.292   9.770   8.930  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.287  10.663  10.071  1.00  0.00           C  
ATOM    600  C   GLY A 647      -7.083  12.112   9.663  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.323  12.842  10.299  1.00  0.00           O  
ATOM    602  H   GLY A 647      -8.021   9.125   8.814  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -8.230  10.575  10.590  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.491  10.373  10.740  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.775  12.530   8.604  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.671  13.900   8.132  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.319  14.245   7.529  1.00  0.00           C  
ATOM    608  O   GLY A 648      -6.064  15.407   7.216  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.382  11.912   8.145  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.431  14.064   7.383  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.859  14.564   8.963  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.438  13.257   7.379  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.111  13.512   6.828  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.760  12.523   5.725  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.377  11.466   5.599  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.058  13.445   7.936  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.803  15.009   8.808  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.670  12.348   7.661  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.113  14.508   6.411  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.361  12.709   8.666  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.112  13.150   7.506  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.303  15.591   8.232  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.755  12.877   4.932  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.302  12.030   3.836  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.376  10.932   4.349  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.569  11.158   5.250  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.577  12.872   2.783  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.490  13.402   1.690  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.905  14.842   1.925  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.088  15.613   2.471  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -4.046  15.197   1.562  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.303  13.731   5.091  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.171  11.574   3.386  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.111  13.715   3.272  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.811  12.267   2.321  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -1.972  13.343   0.745  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.377  12.789   1.652  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.496   9.745   3.767  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.666   8.613   4.166  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.103   7.888   2.947  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.758   7.786   1.910  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.452   7.645   5.062  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.506   6.774   4.366  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.382   7.607   3.442  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.843   5.640   3.601  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.157   9.629   3.054  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.163   9.009   4.734  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.744   6.988   5.545  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.947   8.225   5.824  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.147   6.336   5.117  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.303   7.078   3.247  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -2.863   7.780   2.512  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.603   8.553   3.913  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.442   4.746   3.691  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -0.859   5.458   4.009  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.755   5.911   2.560  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.122   7.390   3.083  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.784   6.675   1.997  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.559   5.171   2.118  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.100   4.523   3.014  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.283   6.981   1.997  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.650   8.065   1.002  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.087   9.176   1.100  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.499   7.803   0.124  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.586   7.503   3.938  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.356   7.017   1.066  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.578   7.309   2.982  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.828   6.084   1.742  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.756   4.620   1.210  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.456   3.191   1.215  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.737   2.361   1.250  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.826   1.369   1.975  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.366   2.817  -0.023  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -1.883   2.961   0.127  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.372   2.244   1.375  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.279   4.429   0.163  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.350   5.189   0.523  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.123   2.976   2.100  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.046   3.445  -0.842  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.149   1.790  -0.275  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.365   2.507  -0.727  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.134   2.836   2.247  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -1.889   1.281   1.450  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -3.442   2.107   1.315  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.464   4.727   1.184  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.176   4.575  -0.422  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -1.481   5.028  -0.249  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.725   2.771   0.461  1.00  0.00           N  
ATOM    689  CA  ALA A 654       4.000   2.065   0.399  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.713   2.091   1.747  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.210   1.067   2.217  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.885   2.669  -0.681  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.593   3.567  -0.095  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.798   1.038   0.131  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.579   3.363  -0.230  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       4.271   3.190  -1.400  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.434   1.883  -1.178  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.761   3.267   2.364  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.416   3.424   3.658  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.650   2.684   4.749  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.246   2.102   5.656  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.535   4.906   4.017  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.518   5.229   5.500  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.347   4.047   1.940  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.406   3.001   3.582  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.999   5.431   3.196  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.547   5.309   4.183  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.962   4.413   5.744  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.325   2.713   4.656  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.476   2.047   5.636  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.603   0.531   5.528  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.717  -0.164   6.536  1.00  0.00           O  
ATOM    713  CB  PHE A 656       1.015   2.465   5.442  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.447   3.222   6.609  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.226   2.589   7.821  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.135   4.566   6.492  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.297   3.283   8.896  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.388   5.266   7.563  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.604   4.624   8.766  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.909   3.195   3.911  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.800   2.354   6.618  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.942   3.097   4.570  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.410   1.582   5.292  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.466   1.541   7.923  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.304   5.070   5.552  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.465   2.778   9.836  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.627   6.314   7.459  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.013   5.168   9.605  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.585   0.024   4.300  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.698  -1.411   4.064  1.00  0.00           C  
ATOM    731  C   PHE A 657       4.012  -1.954   4.616  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.036  -2.987   5.285  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.594  -1.717   2.569  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.647  -3.184   2.253  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.863  -3.821   2.059  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.482  -3.927   2.150  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       3.915  -5.172   1.769  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.527  -5.277   1.860  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.745  -5.900   1.669  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.497   0.630   3.534  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.880  -1.895   4.578  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.659  -1.330   2.193  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.412  -1.234   2.053  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.777  -3.252   2.136  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.529  -3.440   2.299  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.868  -5.656   1.620  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.612  -5.845   1.784  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.783  -6.956   1.443  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.104  -1.254   4.328  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.422  -1.668   4.794  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.479  -1.697   6.318  1.00  0.00           C  
ATOM    752  O   ARG A 658       7.017  -2.632   6.910  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.497  -0.725   4.249  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.766  -1.438   3.808  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.571  -0.596   2.830  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.795  -1.291   1.564  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.126  -0.678   0.430  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.277   0.641   0.399  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      10.310  -1.385  -0.676  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.021  -0.439   3.789  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.607  -2.664   4.420  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.096  -0.193   3.399  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.759  -0.013   5.017  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.374  -1.640   4.677  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.497  -2.369   3.331  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.035   0.321   2.636  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.528  -0.365   3.276  1.00  0.00           H  
ATOM    768  HE  ARG A 658       9.691  -2.265   1.559  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.141   1.181   1.229  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      10.526   1.095  -0.457  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      10.198  -2.379  -0.658  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      10.559  -0.925  -1.528  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.927  -0.664   6.946  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.922  -0.568   8.402  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.260  -1.789   9.039  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.774  -2.348  10.007  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.209   0.711   8.848  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.040   1.628   9.749  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.589   2.805   8.957  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.211   2.116  10.927  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.518   0.053   6.419  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.949  -0.523   8.729  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.926   1.266   7.965  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.312   0.434   9.382  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.879   1.070  10.140  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       5.959   2.986   8.099  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       7.592   2.579   8.626  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       6.606   3.684   9.584  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.249   1.386  11.722  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.186   2.253  10.613  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       5.608   3.056  11.282  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.117  -2.195   8.495  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.393  -3.348   9.021  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.218  -4.628   8.889  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.284  -5.433   9.819  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.038  -3.546   8.304  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.200  -2.269   8.370  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.270  -4.703   8.921  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.175  -2.419   7.750  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.752  -1.709   7.726  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.197  -3.167  10.068  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.235  -3.786   7.270  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.067  -1.987   9.403  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.715  -1.479   7.849  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.710  -4.347   9.774  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.961  -5.470   9.238  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.589  -5.113   8.190  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.478  -1.479   7.313  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.884  -2.708   8.513  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.142  -3.180   6.984  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.836  -4.814   7.727  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.645  -6.003   7.471  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.863  -6.064   8.390  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.177  -7.114   8.950  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.097  -6.031   6.010  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.326  -7.441   5.504  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.150  -8.413   6.240  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       6.720  -7.561   4.242  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.739  -4.141   7.022  1.00  0.00           H  
ATOM    820  HA  ASN A 661       5.027  -6.868   7.660  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.340  -5.566   5.396  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.021  -5.479   5.915  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       6.840  -6.744   3.715  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       6.875  -8.462   3.889  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.551  -4.937   8.534  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.740  -4.871   9.379  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.394  -5.074  10.854  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.279  -5.305  11.677  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.452  -3.531   9.191  1.00  0.00           C  
ATOM    830  CG  GLU A 662       8.647  -2.340   9.682  1.00  0.00           C  
ATOM    831  CD  GLU A 662       9.442  -1.049   9.661  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      10.679  -1.115   9.498  1.00  0.00           O  
ATOM    833  OE2 GLU A 662       8.828   0.029   9.808  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.255  -4.133   8.059  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.405  -5.664   9.070  1.00  0.00           H  
ATOM    836  HB2 GLU A 662      10.386  -3.554   9.732  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       9.658  -3.390   8.140  1.00  0.00           H  
ATOM    838  HG2 GLU A 662       7.782  -2.223   9.048  1.00  0.00           H  
ATOM    839  HG3 GLU A 662       8.325  -2.532  10.695  1.00  0.00           H  
ATOM    840  N   MET A 663       7.109  -4.984  11.187  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.670  -5.156  12.566  1.00  0.00           C  
ATOM    842  C   MET A 663       6.215  -6.591  12.826  1.00  0.00           C  
ATOM    843  O   MET A 663       5.289  -6.828  13.602  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.538  -4.177  12.889  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.845  -3.267  14.067  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.073  -1.646  13.913  1.00  0.00           S  
ATOM    847  CE  MET A 663       4.029  -1.628  15.368  1.00  0.00           C  
ATOM    848  H   MET A 663       6.444  -4.794  10.494  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.511  -4.940  13.208  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.355  -3.559  12.023  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.643  -4.737  13.118  1.00  0.00           H  
ATOM    852  HG2 MET A 663       5.485  -3.736  14.971  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.916  -3.136  14.134  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.126  -2.186  15.169  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.776  -0.608  15.617  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.556  -2.081  16.195  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.875  -7.545  12.177  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.527  -8.942  12.357  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.233  -9.320  11.663  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.494 -10.181  12.141  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.608  -7.299  11.575  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.326  -9.553  11.961  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.427  -9.143  13.413  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.958  -8.680  10.531  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.746  -8.974   9.790  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.552  -8.183  10.288  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.634  -7.496  11.307  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.585  -8.006  10.194  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.909  -8.739   8.749  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.528 -10.028   9.880  1.00  0.00           H  
ATOM    871  N   MET A 666       1.440  -8.280   9.566  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.221  -7.571   9.931  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.431  -8.191  11.162  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.106  -7.504  11.927  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.760  -7.582   8.757  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.083  -6.897   9.057  1.00  0.00           C  
ATOM    877  SD  MET A 666      -1.936  -5.102   9.113  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.352  -4.786  10.825  1.00  0.00           C  
ATOM    879  H   MET A 666       1.437  -8.842   8.765  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.485  -6.552  10.158  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.303  -7.080   7.917  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -0.964  -8.607   8.483  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -2.793  -7.163   8.287  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.444  -7.246  10.013  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.901  -3.858  11.139  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.985  -5.592  11.439  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -3.423  -4.718  10.927  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.228  -9.489  11.350  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.805 -10.189  12.491  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.412  -9.518  13.803  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.260  -9.263  14.654  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.361 -11.653  12.498  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.147 -11.832  12.558  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.566 -13.285  12.444  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.944 -13.751  11.370  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.499 -14.008  13.556  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.320  -9.987  10.708  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.880 -10.148  12.392  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.795 -12.144  13.356  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.723 -12.131  11.599  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.595 -11.279  11.746  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.506 -11.442  13.500  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.188 -13.570  14.375  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.763 -14.951  13.511  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.875  -9.231  13.961  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.367  -8.588  15.174  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.758  -7.197  15.336  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.207  -6.868  16.385  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.895  -8.492  15.144  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.577  -9.319  16.222  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.771 -10.766  15.813  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.897 -11.258  15.744  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.671 -11.457  15.536  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.507  -9.456  13.247  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.070  -9.197  16.015  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.247  -8.835  14.182  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.185  -7.460  15.276  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.544  -8.888  16.431  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.970  -9.291  17.116  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.806 -11.002  15.610  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.768 -12.395  15.270  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.860  -6.388  14.289  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.323  -5.031  14.306  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.124  -5.000  14.809  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.454  -4.266  15.740  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.369  -4.405  12.897  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.082  -2.952  12.935  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.767  -4.519  12.308  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.310  -6.711  13.480  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.941  -4.427  14.959  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.310  -4.953  12.260  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.747  -2.326  13.232  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.888  -2.843  13.646  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.424  -2.657  11.955  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.969  -3.655  11.692  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.833  -5.413  11.706  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.492  -4.569  13.107  1.00  0.00           H  
ATOM    938  N   THR A 670      -1.985  -5.780  14.160  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.406  -5.828  14.505  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.704  -6.629  15.779  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.428  -6.157  16.656  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.202  -6.408  13.335  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.591  -6.383  13.610  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.829  -7.834  12.999  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.661  -6.323  13.411  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.732  -4.812  14.663  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.019  -5.808  12.458  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.791  -7.011  14.308  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.441  -8.512  13.575  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.789  -7.998  13.235  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -3.990  -8.008  11.946  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.186  -7.853  15.863  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.446  -8.719  17.015  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.922  -8.136  18.324  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.652  -8.064  19.312  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.835 -10.104  16.792  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.453 -10.830  15.612  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.350 -10.253  14.962  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -3.041 -11.977  15.339  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.637  -8.194  15.127  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.517  -8.830  17.099  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.776 -10.000  16.613  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -2.987 -10.703  17.678  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.656  -7.735  18.340  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.055  -7.180  19.549  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.472  -5.729  19.780  1.00  0.00           C  
ATOM    967  O   LEU A 672      -1.001  -5.088  20.720  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.471  -7.279  19.480  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.060  -8.583  20.020  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.843  -8.688  21.521  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       0.447  -9.779  19.306  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.112  -7.825  17.529  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.400  -7.772  20.384  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.772  -7.172  18.449  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.890  -6.461  20.046  1.00  0.00           H  
ATOM    976  HG  LEU A 672       2.125  -8.593  19.835  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.595  -9.334  21.949  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.137  -9.098  21.715  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.917  -7.707  21.965  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       0.654 -10.678  19.868  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       0.874  -9.866  18.318  1.00  0.00           H  
ATOM    982 HD23 LEU A 672      -0.621  -9.642  19.227  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.352  -5.207  18.925  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.813  -3.828  19.056  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.629  -2.884  19.226  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.230  -2.563  20.345  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.772  -3.695  20.243  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.163  -3.226  19.848  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -6.075  -3.105  21.058  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.997  -1.903  20.941  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -8.185  -2.026  21.830  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.695  -5.756  18.192  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.337  -3.566  18.149  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.864  -4.657  20.726  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.363  -2.987  20.948  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.084  -2.260  19.372  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.589  -3.937  19.156  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.675  -3.999  21.135  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.468  -2.998  21.945  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -6.446  -1.015  21.214  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.331  -1.819  19.918  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -8.391  -3.029  22.013  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -9.015  -1.590  21.381  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -8.004  -1.549  22.737  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.071  -2.451  18.105  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.071  -1.550  18.123  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.013  -0.564  16.966  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.036  -0.008  16.566  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.375  -2.349  18.057  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.792  -2.947  19.390  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       2.473  -4.294  19.207  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.165  -4.747  20.482  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       3.400  -6.218  20.496  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.440  -2.746  17.246  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.045  -1.000  19.051  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.254  -3.154  17.348  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.166  -1.697  17.716  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.478  -2.272  19.878  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       0.914  -3.079  20.005  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       1.731  -5.028  18.933  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.208  -4.211  18.419  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.115  -4.240  20.561  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       2.545  -4.482  21.326  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       4.340  -6.426  20.890  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       3.351  -6.597  19.529  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       2.679  -6.689  21.078  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.183  -0.340  16.425  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.332   0.589  15.317  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.899   1.991  15.743  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.425   2.788  14.936  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.768   0.609  14.798  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -3.000  -0.407  13.719  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.504  -1.655  13.896  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.721  -0.287  12.307  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.550  -2.314  12.699  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.082  -1.505  11.713  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.205   0.719  11.486  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.944  -1.751  10.350  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.065   0.473  10.130  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.435  -0.753   9.576  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.970  -0.804  16.778  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.688   0.240  14.529  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.443   0.394  15.614  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.988   1.584  14.400  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.814  -2.057  14.849  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.865  -3.211  12.571  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.919   1.676  11.891  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.228  -2.694   9.907  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.662   1.237   9.484  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.307  -0.901   8.513  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -1.081   2.284  17.025  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.721   3.586  17.575  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.756   3.904  17.334  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.104   5.027  16.969  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -1.024   3.628  19.074  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.439   3.184  19.390  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.886   2.128  18.942  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -3.153   3.991  20.167  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.485   1.609  17.611  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.321   4.332  17.077  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.338   2.974  19.592  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.893   4.638  19.434  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.733   4.816  20.487  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -4.071   3.728  20.387  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.622   2.915  17.546  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.058   3.106  17.356  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.424   3.111  15.874  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.090   4.032  15.390  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       3.840   2.010  18.083  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.084   2.518  18.794  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.195   2.845  17.809  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       7.047   4.007  18.295  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.510   5.319  17.840  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.288   2.041  17.840  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.322   4.063  17.781  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.195   1.550  18.817  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.143   1.262  17.364  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       4.832   3.412  19.346  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.433   1.758  19.477  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.824   1.976  17.690  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       5.754   3.107  16.858  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.070   3.993  19.374  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       8.049   3.886  17.913  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       7.039   5.654  17.010  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       6.597   6.024  18.599  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       5.506   5.226  17.583  1.00  0.00           H  
ATOM   1087  N   LEU A 678       2.980   2.086  15.150  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.259   1.988  13.723  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.767   3.250  13.014  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.437   3.777  12.127  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.620   0.709  13.143  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.579   0.904  12.035  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.379  -0.386  11.251  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.279   1.353  12.648  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.449   1.386  15.584  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.332   1.927  13.606  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.406   0.076  12.760  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.140   0.186  13.957  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.903   1.671  11.346  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       1.355  -0.165  10.194  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       0.443  -0.846  11.544  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       2.193  -1.064  11.459  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.114   2.189  12.091  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.451   1.645  13.667  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.424   0.537  12.622  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.598   3.741  13.424  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.030   4.949  12.842  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.817   6.176  13.283  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.964   7.137  12.528  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.435   5.087  13.232  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.106   3.289  14.139  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.087   4.862  11.767  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.539   4.941  14.297  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -1.019   4.344  12.709  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.786   6.073  12.968  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.329   6.134  14.511  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.110   7.242  15.050  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.254   7.594  14.105  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.447   8.757  13.752  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.663   6.883  16.430  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.634   8.057  17.388  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.961   9.184  16.957  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       3.285   7.851  18.569  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.181   5.339  15.065  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.457   8.096  15.142  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.072   6.084  16.852  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.686   6.551  16.327  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.003   6.577  13.692  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.121   6.778  12.776  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.631   7.323  11.434  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.393   7.935  10.685  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.876   5.465  12.561  1.00  0.00           C  
ATOM   1133  CG  MET A 681       7.995   5.236  13.564  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.133   3.511  14.070  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.416   2.716  12.490  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.794   5.667  14.005  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.789   7.499  13.222  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.177   4.645  12.640  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.305   5.467  11.570  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.929   5.540  13.116  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.804   5.839  14.439  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       9.279   3.158  12.014  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.549   2.849  11.860  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.591   1.661  12.644  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.353   7.096  11.142  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.757   7.565   9.894  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.405   9.054   9.966  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.908   9.625   8.996  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.510   6.742   9.557  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.742   5.557   8.614  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.982   6.043   7.194  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.912   4.708   9.092  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.806   6.603  11.786  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.487   7.423   9.111  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.093   6.365  10.478  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.786   7.399   9.097  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.859   4.935   8.606  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.586   5.322   6.664  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.495   6.993   7.220  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.035   6.160   6.688  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.244   4.068   8.287  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.597   4.100   9.927  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.723   5.350   9.400  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.662   9.674  11.121  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.374  11.095  11.322  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.871  11.352  11.398  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.278  11.916  10.479  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.997  11.943  10.206  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.412  12.410  10.516  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.430  11.802   9.561  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.220  12.825   8.879  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.755  13.584   7.890  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       5.506  13.440   7.464  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       7.542  14.490   7.324  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.049   9.162  11.859  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.818  11.385  12.263  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       4.023  11.363   9.297  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.381  12.815  10.048  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.452  13.485  10.428  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.663  12.120  11.526  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.095  11.163  10.123  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.907  11.213   8.822  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       8.146  12.952   9.174  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       4.908  12.759   7.886  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       5.163  14.014   6.721  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       8.483  14.602   7.641  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       7.193  15.060   6.581  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.264  10.935  12.505  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.169  11.118  12.713  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.434  11.870  14.020  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.193  11.589  15.042  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.903   9.755  12.727  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.014   9.207  11.304  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.288   9.871  13.356  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.321   8.886  10.672  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.793  10.494  13.202  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.551  11.701  11.888  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.323   9.066  13.322  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.598   8.300  11.319  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.508   9.939  10.682  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.197  10.244  14.365  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.756   8.899  13.374  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.892  10.550  12.774  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       1.088   8.879  11.431  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.556   9.635   9.929  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.271   7.916  10.201  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.368  12.840  14.007  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.703  13.627  15.199  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.349  12.780  16.291  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.353  12.107  16.059  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.693  14.674  14.678  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.263  14.080  13.437  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.166  13.248  12.836  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.832  14.122  15.601  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.459  14.848  15.420  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.170  15.595  14.470  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.112  13.460  13.682  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.554  14.865  12.755  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.580  12.388  12.332  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.574  13.839  12.152  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.764  12.823  17.483  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.279  12.065  18.618  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.609  12.635  19.112  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.318  11.992  19.886  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.259  12.060  19.758  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.981  13.440  20.331  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.775  13.685  21.605  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.930  13.435  22.843  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.754  11.980  23.111  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.969  13.384  17.601  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.439  11.049  18.288  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.628  11.430  20.554  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.328  11.653  19.391  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.072  13.522  20.554  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.255  14.185  19.598  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.115  14.709  21.615  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.626  13.020  21.620  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.041  13.884  22.698  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -1.415  13.893  23.693  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -0.468  11.831  24.100  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.021  11.588  22.487  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.647  11.475  22.940  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.942  13.844  18.665  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.185  14.493  19.071  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.401  13.728  18.556  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.494  13.836  19.112  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.221  15.934  18.559  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.420  16.076  17.400  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.736  16.942  19.578  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.338  14.313  18.053  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.214  14.505  20.150  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.240  16.189  18.302  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.615  16.915  16.976  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.922  17.514  19.159  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.395  16.424  20.462  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -5.546  17.607  19.841  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.205  12.952  17.493  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.290  12.170  16.912  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.483  10.859  17.668  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.665   9.945  17.565  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.014  11.902  15.441  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.311  12.903  17.094  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.197  12.753  16.984  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.686  12.814  14.964  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -7.918  11.552  14.964  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.244  11.151  15.349  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.569  10.777  18.433  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.869   9.579  19.213  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.386   8.455  18.321  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.715   7.439  18.136  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.898   9.897  20.298  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.313  10.629  21.495  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.725  12.088  21.547  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.863  12.434  21.232  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -8.798  12.951  21.946  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.181  11.541  18.477  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.953   9.255  19.684  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.676  10.513  19.872  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.334   8.973  20.647  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.650  10.144  22.398  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.235  10.577  21.440  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -7.912  12.604  22.180  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -9.038  13.900  21.990  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.585   8.639  17.774  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.199   7.638  16.905  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.284   7.259  15.740  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.482   6.225  15.101  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.534   8.155  16.366  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.521   8.474  17.473  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.426   7.850  18.551  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.389   9.346  17.261  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.078   9.465  17.963  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.383   6.756  17.500  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.361   9.055  15.794  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.971   7.404  15.724  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.283   8.094  15.468  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.340   7.839  14.381  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.857   6.390  14.394  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.718   5.761  13.345  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -7.144   8.785  14.496  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.877   9.588  13.234  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.387   9.705  12.957  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.837   8.465  12.415  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.083   8.395  11.319  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -3.777   9.492  10.635  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.629   7.220  10.905  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -9.170   8.901  16.009  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.850   8.029  13.448  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.326   9.476  15.305  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.261   8.207  14.723  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -7.350   9.096  12.398  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.291  10.578  13.353  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -5.229  10.504  12.251  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.880   9.939  13.883  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -5.041   7.635  12.894  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.111  10.383  10.938  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -3.210   9.425   9.815  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.852   6.390  11.416  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -3.062   7.164  10.083  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.600   5.869  15.589  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.130   4.498  15.741  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.137   3.506  15.165  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.759   2.543  14.498  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.876   4.184  17.217  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.552   4.711  17.773  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.381   4.176  16.964  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.547   6.232  17.779  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.729   6.422  16.388  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.200   4.405  15.198  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.682   4.609  17.797  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.891   3.112  17.343  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.437   4.371  18.792  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.473   3.105  16.862  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.456   4.411  17.470  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.382   4.632  15.985  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.682   6.597  16.772  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -4.603   6.587  18.166  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.351   6.593  18.404  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.420   3.746  15.424  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.475   2.871  14.927  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.663   3.035  13.423  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.914   2.065  12.708  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.781   3.151  15.655  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.667   4.530  15.958  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.187   1.850  15.133  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.590   2.646  15.149  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.968   4.214  15.663  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.711   2.790  16.671  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.530   4.270  12.947  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.676   4.558  11.525  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.568   3.878  10.732  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.810   3.296   9.674  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.643   6.068  11.282  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.814   6.811  11.905  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.045   8.154  11.230  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.527   8.450  11.068  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -13.814   9.908  11.156  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.317   5.000  13.565  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.629   4.168  11.202  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694      -9.729   6.467  11.697  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694     -10.654   6.250  10.217  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.705   6.210  11.803  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.606   6.975  12.952  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.598   8.930  11.833  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -11.580   8.141  10.255  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -13.851   8.086  10.104  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -14.072   7.936  11.847  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -14.841  10.072  11.146  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -13.388  10.406  10.349  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -13.420  10.297  12.036  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.352   3.953  11.258  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.195   3.344  10.616  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.352   1.827  10.564  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.080   1.201   9.541  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.919   3.746  11.371  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.826   2.677  11.490  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.100   2.491  10.167  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.845   3.059  12.583  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.227   4.428  12.106  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.140   3.723   9.606  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.493   4.604  10.873  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.204   4.044  12.370  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.273   1.728  11.762  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.041   2.693  10.301  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.505   3.168   9.431  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.229   1.472   9.830  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.429   2.165  13.013  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -4.358   3.622  13.349  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.052   3.659  12.163  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.800   1.246  11.674  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.000  -0.197  11.756  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.942  -0.673  10.654  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.688  -1.680   9.993  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.566  -0.579  13.126  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.796  -2.073  13.296  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.722  -2.737  14.135  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -7.144  -2.117  15.028  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.449  -4.005  13.852  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.004   1.801  12.455  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.041  -0.673  11.627  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -7.876  -0.254  13.890  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.510  -0.074  13.267  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -9.751  -2.225  13.776  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -8.807  -2.536  12.319  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.949  -4.436  13.127  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -6.758  -4.459  14.379  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.031   0.061  10.464  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.016  -0.277   9.444  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.530   0.125   8.053  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.885  -0.504   7.055  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.351   0.407   9.748  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.062  -0.159  10.966  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.564  -0.235  10.778  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.009  -0.890   9.813  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.296   0.362  11.596  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.177   0.852  11.024  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.159  -1.347   9.465  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.173   1.459   9.918  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.002   0.295   8.893  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.688  -1.154  11.155  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.851   0.472  11.816  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.716   1.176   7.993  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.187   1.662   6.724  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.220   0.665   6.097  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.202   0.493   4.881  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.504   3.006   6.922  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.457   1.634   8.819  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.019   1.805   6.051  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -9.251   3.772   7.071  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.915   3.243   6.048  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.860   2.959   7.788  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.422   0.006   6.928  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.465  -0.976   6.434  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.141  -2.335   6.268  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.861  -3.070   5.322  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.263  -1.079   7.382  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.410  -2.139   8.451  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -6.016  -1.849   9.664  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -4.947  -3.430   8.240  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -6.159  -2.817  10.640  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.084  -4.403   9.210  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.691  -4.091  10.408  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.830  -5.058  11.376  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.485   0.176   7.891  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.121  -0.641   5.466  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.380  -1.312   6.807  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.122  -0.128   7.876  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -6.381  -0.849   9.840  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -4.471  -3.671   7.301  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -6.634  -2.572  11.578  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -4.716  -5.402   9.027  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.678  -4.669  12.241  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.037  -2.653   7.196  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.766  -3.915   7.161  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.596  -4.022   5.884  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.832  -5.117   5.374  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.674  -4.040   8.385  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.337  -5.702   8.645  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.217  -2.020   7.922  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.040  -4.716   7.177  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.115  -3.769   9.268  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.510  -3.366   8.274  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.740  -6.328   8.227  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.041  -2.876   5.375  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.846  -2.843   4.158  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.001  -2.470   2.938  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.514  -2.395   1.821  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.998  -1.849   4.314  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.223  -2.203   3.487  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.928  -0.979   2.937  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.958  -0.554   3.460  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.376  -0.405   1.874  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.820  -2.034   5.830  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.255  -3.830   4.006  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.290  -1.815   5.353  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.657  -0.870   4.012  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.915  -2.824   2.659  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.915  -2.751   4.109  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.555  -0.798   1.510  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.812   0.387   1.497  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.708  -2.230   3.153  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.811  -1.859   2.062  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.703  -2.894   1.867  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.764  -3.718   0.954  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.190  -0.484   2.325  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.101   0.676   1.984  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.399   0.737   2.475  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.659   1.712   1.170  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.231   1.796   2.165  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.486   2.774   0.855  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.769   2.811   1.355  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.595   3.867   1.043  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.355  -2.300   4.064  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.398  -1.807   1.157  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.934  -0.408   3.370  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.292  -0.386   1.733  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.758  -0.057   3.111  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.653   1.680   0.779  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.237   1.825   2.556  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.125   3.569   0.221  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.085   4.132   1.825  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.682  -2.832   2.719  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.547  -3.748   2.632  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.960  -5.195   2.892  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.479  -6.113   2.228  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.458  -3.331   3.624  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.300  -2.535   3.018  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.816  -1.280   2.330  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.283  -2.176   4.091  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.685  -2.143   3.415  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.147  -3.679   1.632  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.915  -2.730   4.397  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.051  -4.222   4.078  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.804  -3.142   2.275  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.244  -1.102   1.431  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.711  -0.436   2.996  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -3.857  -1.411   2.075  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.780  -2.097   5.046  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.820  -1.232   3.846  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -0.527  -2.946   4.141  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.843  -5.396   3.865  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.309  -6.736   4.214  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.708  -7.531   2.973  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.193  -8.622   2.731  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.492  -6.644   5.177  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.240  -7.230   6.564  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.833  -8.692   6.462  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.175  -6.425   7.291  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.188  -4.627   4.365  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.497  -7.249   4.707  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.748  -5.601   5.293  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.334  -7.159   4.739  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.151  -7.176   7.140  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -5.883  -8.767   5.953  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.582  -9.237   5.906  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.745  -9.112   7.453  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.440  -7.093   7.714  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.638  -5.853   8.081  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.693  -5.753   6.595  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.634  -6.980   2.198  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.110  -7.643   0.987  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.951  -8.004   0.062  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.881  -9.120  -0.453  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.105  -6.745   0.248  1.00  0.00           C  
ATOM   1545  OG  SER A 705     -10.185  -7.502  -0.274  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.015  -6.113   2.452  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.613  -8.551   1.284  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.497  -6.006   0.930  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -8.601  -6.250  -0.569  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.989  -7.281   0.201  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.044  -7.056  -0.144  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.889  -7.277  -1.007  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.006  -8.399  -0.468  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.334  -9.094  -1.229  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.072  -5.992  -1.139  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.083  -6.019  -2.281  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.477  -6.399  -3.558  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.754  -5.666  -2.082  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.575  -6.426  -4.604  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.846  -5.689  -3.124  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.262  -6.070  -4.382  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.361  -6.096  -5.422  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.154  -6.186   0.293  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.254  -7.562  -1.983  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.743  -5.163  -1.301  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.520  -5.830  -0.224  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.507  -6.677  -3.728  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.432  -5.369  -1.095  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.901  -6.724  -5.590  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.182  -5.411  -2.949  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.077  -5.245  -5.488  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.008  -8.566   0.850  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.204  -9.601   1.491  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.020 -10.870   1.741  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.484 -11.877   2.204  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.633  -9.083   2.812  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.408  -9.858   3.257  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.542 -10.141   2.402  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -1.315 -10.182   4.459  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.563  -7.979   1.404  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.386  -9.840   0.828  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.357  -8.046   2.695  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.388  -9.166   3.580  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.316 -10.820   1.439  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.190 -11.971   1.641  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.678 -12.540   0.310  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.053 -13.710   0.228  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.386 -11.579   2.511  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -8.424 -11.009   1.731  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.694  -9.992   1.077  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.620 -12.731   2.155  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.770 -12.458   3.009  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.070 -10.857   3.250  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.044 -10.440   1.058  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.673 -11.710  -0.729  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -7.118 -12.142  -2.048  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -6.125 -13.126  -2.664  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -5.046 -13.357  -2.119  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.325 -10.925  -2.963  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.127 -10.511  -3.826  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.365  -9.137  -4.430  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.839 -10.516  -3.013  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.364 -10.790  -0.606  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -8.065 -12.644  -1.923  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -8.153 -11.139  -3.622  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.596 -10.083  -2.342  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.016 -11.216  -4.637  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.716  -8.463  -3.662  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.108  -9.211  -5.209  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -5.442  -8.760  -4.845  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -5.070 -10.355  -1.972  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.189  -9.729  -3.364  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.345 -11.470  -3.130  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.498 -13.706  -3.800  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.642 -14.668  -4.486  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.465 -13.970  -5.166  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.468 -12.750  -5.330  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -6.451 -15.447  -5.523  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.857 -16.706  -5.015  1.00  0.00           O  
ATOM   1620  H   SER A 710      -7.372 -13.485  -4.185  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -5.260 -15.357  -3.749  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -7.331 -14.880  -5.789  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.846 -15.606  -6.404  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.089 -17.186  -4.696  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -3.443 -14.741  -5.578  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -2.259 -14.193  -6.249  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.582 -13.656  -7.641  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.860 -12.815  -8.175  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -1.314 -15.392  -6.346  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -2.208 -16.583  -6.313  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -3.363 -16.206  -5.428  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.798 -13.413  -5.662  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.756 -15.341  -7.270  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.633 -15.387  -5.508  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.557 -16.807  -7.310  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.679 -17.429  -5.899  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -4.271 -16.680  -5.772  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -3.158 -16.478  -4.403  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.671 -14.149  -8.223  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -4.088 -13.718  -9.553  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -4.177 -12.195  -9.628  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.615 -11.574 -10.530  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -5.436 -14.343  -9.919  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -6.522 -14.114  -8.880  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -7.667 -15.100  -9.009  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -8.611 -14.816  -9.776  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -7.619 -16.156  -8.343  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -4.202 -14.819  -7.746  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -3.343 -14.055 -10.258  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.772 -13.922 -10.856  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.304 -15.408 -10.041  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -6.089 -14.216  -7.896  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -6.912 -13.114  -8.999  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.887 -11.602  -8.674  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -5.050 -10.152  -8.629  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.698  -9.448  -8.553  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.554  -8.310  -8.998  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.905  -9.752  -7.426  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.158 -10.597  -7.253  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.430  -9.816  -7.519  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.485  -8.626  -7.145  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.371 -10.395  -8.103  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -5.313 -12.151  -7.984  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.553  -9.846  -9.534  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.308  -9.847  -6.531  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.205  -8.720  -7.539  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -7.115 -11.428  -7.940  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.187 -10.970  -6.238  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.706 -10.137  -7.995  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.366  -9.574  -7.873  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.647  -9.600  -9.217  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.147  -8.580  -9.687  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.555 -10.344  -6.829  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.873  -9.955  -5.419  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.018  -9.213  -4.631  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.961 -10.209  -4.653  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.565  -9.029  -3.443  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.745  -9.622  -3.431  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.883 -11.046  -7.676  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.466  -8.547  -7.553  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.754 -11.399  -6.934  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.497 -10.163  -6.996  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.861  -8.873  -4.902  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.837 -10.769  -4.950  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.124  -8.484  -2.621  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.320  -9.719  -2.644  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.591 -10.780  -9.823  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.076 -10.955 -11.108  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.549 -10.074 -12.190  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.161  -9.418 -12.951  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.018 -12.424 -11.535  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.379 -13.100 -11.571  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       1.260 -14.579 -11.906  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       1.990 -15.417 -10.958  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.304 -15.627 -11.012  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       4.035 -15.061 -11.964  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.888 -16.405 -10.112  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.991 -11.558  -9.381  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.109 -10.669 -10.984  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715      -0.609 -12.963 -10.840  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.416 -12.486 -12.521  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       1.990 -12.620 -12.321  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.847 -12.996 -10.603  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       0.216 -14.858 -11.886  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       1.655 -14.744 -12.898  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       1.475 -15.847 -10.244  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.601 -14.473 -12.647  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       5.021 -15.223 -11.999  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       3.342 -16.834  -9.392  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       4.875 -16.562 -10.152  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.876 -10.076 -12.264  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.584  -9.287 -13.269  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.433  -7.786 -13.022  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -2.062  -7.036 -13.926  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -4.068  -9.672 -13.301  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.852  -9.218 -12.080  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -6.272  -9.762 -12.090  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -7.249  -8.744 -11.712  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -8.562  -8.879 -11.877  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -9.061  -9.986 -12.412  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -9.380  -7.903 -11.505  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -2.390 -10.627 -11.638  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -2.148  -9.520 -14.229  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -4.523  -9.231 -14.176  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.146 -10.748 -13.372  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.350  -9.569 -11.191  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -4.891  -8.139 -12.071  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -6.502 -10.116 -13.084  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -6.334 -10.584 -11.392  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.908  -7.915 -11.314  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -8.449 -10.726 -12.694  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716     -10.049 -10.082 -12.533  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -9.009  -7.067 -11.101  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716     -10.367  -8.004 -11.629  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.724  -7.349 -11.800  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.624  -5.935 -11.456  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.183  -5.451 -11.543  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.913  -4.374 -12.074  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.174  -5.687 -10.050  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.668  -5.966  -9.884  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -5.063  -5.898  -8.417  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.488  -4.983 -10.705  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -3.017  -7.989 -11.117  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.217  -5.380 -12.168  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.631  -6.314  -9.358  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.993  -4.654  -9.793  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.883  -6.963 -10.241  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.498  -4.933  -8.206  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.188  -6.041  -7.801  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.785  -6.673  -8.202  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.524  -5.292 -10.709  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.115  -4.961 -11.718  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.409  -3.997 -10.271  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.259  -6.252 -11.026  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.150  -5.893 -11.059  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.652  -5.860 -12.497  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.208  -4.866 -12.945  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       1.973  -6.888 -10.236  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.471  -6.629 -10.282  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.188  -7.144  -9.050  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.825  -6.721  -7.931  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.112  -7.970  -9.202  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.531  -7.101 -10.620  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.253  -4.908 -10.630  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.653  -6.834  -9.206  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       1.790  -7.884 -10.609  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       3.882  -7.121 -11.151  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.637  -5.565 -10.360  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.451  -6.957 -13.217  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       1.890  -7.049 -14.607  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.417  -5.846 -15.421  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.126  -5.370 -16.308  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.369  -8.337 -15.245  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.148  -9.577 -14.837  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       2.986 -10.114 -15.986  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.085 -11.040 -15.491  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       3.771 -12.470 -15.761  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.013  -7.726 -12.796  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       2.969  -7.069 -14.611  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.337  -8.475 -14.958  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.424  -8.239 -16.319  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       2.802  -9.325 -14.016  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.451 -10.340 -14.524  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.345 -10.661 -16.661  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.436  -9.282 -16.509  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.007 -10.783 -15.991  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.204 -10.901 -14.426  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       3.123 -12.548 -16.571  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       3.320 -12.901 -14.929  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       4.644 -12.993 -15.977  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.220  -5.355 -15.110  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.336  -4.206 -15.820  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.413  -2.925 -15.459  1.00  0.00           C  
ATOM   1794  O   GLU A 720       0.910  -2.215 -16.333  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.823  -4.054 -15.488  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.742  -4.737 -16.488  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -4.194  -4.722 -16.051  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.848  -3.669 -16.202  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.676  -5.764 -15.558  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.291  -5.773 -14.383  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.229  -4.386 -16.879  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -2.009  -4.480 -14.511  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -2.070  -3.003 -15.465  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.663  -4.228 -17.437  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.427  -5.764 -16.604  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.479  -2.629 -14.168  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.157  -1.427 -13.697  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.649  -1.472 -14.022  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.189  -0.560 -14.649  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       0.978  -1.235 -12.178  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.530   0.114 -11.739  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.488  -1.372 -11.789  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.035  -3.225 -13.528  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.716  -0.578 -14.200  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.537  -2.008 -11.671  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       1.775   0.705 -12.609  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.420  -0.037 -11.146  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       0.789   0.634 -11.149  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.567  -1.965 -10.889  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -1.030  -1.857 -12.587  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.907  -0.393 -11.612  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.309  -2.536 -13.577  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.741  -2.715 -13.794  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.115  -2.592 -15.266  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.118  -1.960 -15.598  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.197  -4.074 -13.255  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.730  -4.057 -11.821  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       7.072  -3.345 -11.759  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       4.729  -3.393 -10.888  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.827  -3.215 -13.071  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.252  -1.938 -13.246  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.360  -4.755 -13.299  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.977  -4.450 -13.899  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       5.877  -5.074 -11.487  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       6.915  -2.277 -11.803  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       7.682  -3.654 -12.595  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       7.572  -3.598 -10.836  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       4.958  -3.660  -9.867  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       3.732  -3.728 -11.132  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       4.787  -2.321 -11.001  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.317  -3.181 -16.155  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.610  -3.095 -17.577  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.409  -1.667 -18.064  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.170  -1.167 -18.890  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.737  -4.073 -18.377  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.304  -3.605 -18.593  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.429  -4.591 -19.824  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.396  -6.190 -19.019  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.514  -3.666 -15.861  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.648  -3.361 -17.713  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.188  -4.226 -19.346  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       3.707  -5.018 -17.854  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.773  -3.673 -17.657  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.320  -2.577 -18.923  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       0.485  -6.287 -18.446  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       2.247  -6.280 -18.360  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.435  -6.970 -19.766  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.372  -1.014 -17.548  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.068   0.359 -17.934  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.250   1.284 -17.656  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.495   2.231 -18.401  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.829   0.858 -17.187  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.524   0.291 -17.722  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.036   1.104 -18.872  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.765   2.083 -18.608  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724       0.255   0.762 -20.038  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.788  -1.468 -16.900  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.863   0.366 -18.994  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.916   0.583 -16.146  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.787   1.934 -17.263  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.698  -0.718 -18.065  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.202   0.277 -16.922  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.975   1.008 -16.575  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.126   1.823 -16.198  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.397   1.360 -16.909  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.257   2.172 -17.249  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.332   1.784 -14.681  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.611   0.393 -14.135  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.371   0.452 -12.819  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.832   0.074 -13.002  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.013  -1.398 -13.138  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.727   0.242 -16.015  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.918   2.840 -16.494  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.166   2.421 -14.427  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.442   2.164 -14.200  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.672  -0.115 -13.974  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.200  -0.155 -14.856  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.317   1.457 -12.427  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.915  -0.234 -12.120  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       9.207   0.557 -13.891  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       9.390   0.419 -12.143  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.172  -1.821 -13.581  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.152  -1.829 -12.202  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.844  -1.602 -13.729  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.514   0.054 -17.124  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.686  -0.510 -17.787  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.686  -0.185 -19.278  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.672   0.320 -19.815  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.729  -2.025 -17.582  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.146  -2.436 -16.179  1.00  0.00           C  
ATOM   1901  CD  GLU A 726       9.907  -3.748 -16.157  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726       9.331  -4.775 -16.575  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.078  -3.748 -15.723  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.798  -0.546 -16.826  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.563  -0.071 -17.336  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.747  -2.431 -17.776  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.431  -2.452 -18.283  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.778  -1.665 -15.764  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.260  -2.541 -15.570  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.573  -0.480 -19.941  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.437  -0.225 -21.370  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.930   1.194 -21.645  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.554   1.520 -22.771  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.478  -1.243 -22.023  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.886  -2.669 -21.648  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.464  -1.076 -23.534  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.174  -3.200 -20.423  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.825  -0.882 -19.456  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.411  -0.341 -21.823  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.482  -1.053 -21.655  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.661  -3.329 -22.472  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.948  -2.693 -21.452  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       7.455  -0.818 -23.876  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.773  -0.292 -23.805  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.155  -2.003 -23.995  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.695  -2.876 -19.535  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.156  -4.279 -20.457  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.161  -2.824 -20.404  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.923   2.037 -20.614  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.462   3.415 -20.754  1.00  0.00           C  
ATOM   1931  C   LEU A 728       7.221   4.143 -21.861  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.618   4.676 -22.793  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.631   4.168 -19.433  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.922   5.521 -19.365  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.473   5.344 -18.941  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.649   6.454 -18.408  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.233   1.727 -19.739  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.414   3.389 -21.010  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.254   3.544 -18.636  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.686   4.331 -19.269  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       5.930   5.974 -20.345  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       4.387   4.476 -18.304  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       3.855   5.210 -19.817  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.146   6.220 -18.401  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       7.672   6.575 -18.731  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.632   6.034 -17.413  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.157   7.416 -18.401  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.545   4.169 -21.747  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.386   4.840 -22.734  1.00  0.00           C  
ATOM   1950  C   GLU A 729       9.146   4.285 -24.134  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.947   5.040 -25.086  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.862   4.691 -22.361  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      11.223   5.339 -21.034  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.433   6.248 -21.138  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.550   5.728 -21.344  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.263   7.479 -21.013  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.967   3.731 -20.979  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       9.129   5.889 -22.728  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      11.102   3.639 -22.300  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.464   5.144 -23.135  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.382   5.924 -20.694  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      11.435   4.562 -20.314  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.168   2.962 -24.254  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.956   2.309 -25.541  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.494   2.402 -25.964  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.631   1.873 -25.233  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.386   0.842 -25.471  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.707   0.623 -24.747  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.644  -0.582 -23.820  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.356  -1.787 -24.416  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      12.549  -2.180 -23.615  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.223   3.005 -27.024  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.333   2.413 -23.460  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.563   2.818 -26.274  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.621   0.280 -24.958  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.485   0.461 -26.477  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.484   0.461 -25.479  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.937   1.503 -24.164  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.115  -0.327 -22.883  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       9.609  -0.837 -23.646  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.667  -2.618 -24.447  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.671  -1.545 -25.421  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      13.387  -1.656 -23.941  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.730  -3.199 -23.719  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      12.390  -1.969 -22.609  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 610      29.019  11.528  -6.458  1.00  0.00           N  
ATOM      2  CA  GLY A 610      30.020  10.450  -6.691  1.00  0.00           C  
ATOM      3  C   GLY A 610      29.791   9.717  -7.999  1.00  0.00           C  
ATOM      4  O   GLY A 610      28.706   9.797  -8.575  1.00  0.00           O  
ATOM      5  H1  GLY A 610      29.314  12.122  -5.656  1.00  0.00           H  
ATOM      6  H2  GLY A 610      28.090  11.113  -6.244  1.00  0.00           H  
ATOM      7  H3  GLY A 610      28.934  12.125  -7.305  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      31.007  10.887  -6.704  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      29.963   9.740  -5.879  1.00  0.00           H  
ATOM     10  N   PRO A 611      30.804   8.988  -8.498  1.00  0.00           N  
ATOM     11  CA  PRO A 611      30.696   8.239  -9.754  1.00  0.00           C  
ATOM     12  C   PRO A 611      29.766   7.036  -9.632  1.00  0.00           C  
ATOM     13  O   PRO A 611      29.154   6.611 -10.612  1.00  0.00           O  
ATOM     14  CB  PRO A 611      32.131   7.780 -10.019  1.00  0.00           C  
ATOM     15  CG  PRO A 611      32.768   7.732  -8.673  1.00  0.00           C  
ATOM     16  CD  PRO A 611      32.133   8.837  -7.875  1.00  0.00           C  
ATOM     17  HA  PRO A 611      30.361   8.871 -10.563  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      32.120   6.806 -10.486  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      32.626   8.490 -10.664  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      32.575   6.776  -8.209  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      33.831   7.899  -8.764  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      32.043   8.550  -6.838  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      32.707   9.748  -7.968  1.00  0.00           H  
ATOM     24  N   LEU A 612      29.664   6.493  -8.423  1.00  0.00           N  
ATOM     25  CA  LEU A 612      28.808   5.340  -8.174  1.00  0.00           C  
ATOM     26  C   LEU A 612      27.342   5.690  -8.410  1.00  0.00           C  
ATOM     27  O   LEU A 612      26.974   6.863  -8.459  1.00  0.00           O  
ATOM     28  CB  LEU A 612      29.001   4.836  -6.742  1.00  0.00           C  
ATOM     29  CG  LEU A 612      30.448   4.510  -6.361  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      30.891   5.345  -5.169  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      30.601   3.026  -6.059  1.00  0.00           C  
ATOM     32  H   LEU A 612      30.176   6.878  -7.682  1.00  0.00           H  
ATOM     33  HA  LEU A 612      29.094   4.559  -8.862  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      28.631   5.593  -6.065  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      28.407   3.944  -6.615  1.00  0.00           H  
ATOM     36  HG  LEU A 612      31.094   4.750  -7.193  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      30.029   5.612  -4.576  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      31.380   6.242  -5.520  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      31.580   4.773  -4.565  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      30.530   2.866  -4.994  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      31.563   2.684  -6.412  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      29.818   2.474  -6.559  1.00  0.00           H  
ATOM     43  N   GLY A 613      26.510   4.664  -8.556  1.00  0.00           N  
ATOM     44  CA  GLY A 613      25.094   4.884  -8.786  1.00  0.00           C  
ATOM     45  C   GLY A 613      24.759   5.008 -10.259  1.00  0.00           C  
ATOM     46  O   GLY A 613      25.077   6.014 -10.892  1.00  0.00           O  
ATOM     47  H   GLY A 613      26.860   3.750  -8.508  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      24.540   4.056  -8.370  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      24.797   5.792  -8.283  1.00  0.00           H  
ATOM     50  N   SER A 614      24.114   3.982 -10.806  1.00  0.00           N  
ATOM     51  CA  SER A 614      23.735   3.982 -12.214  1.00  0.00           C  
ATOM     52  C   SER A 614      22.437   3.211 -12.429  1.00  0.00           C  
ATOM     53  O   SER A 614      22.429   1.981 -12.450  1.00  0.00           O  
ATOM     54  CB  SER A 614      24.852   3.372 -13.064  1.00  0.00           C  
ATOM     55  OG  SER A 614      26.125   3.821 -12.633  1.00  0.00           O  
ATOM     56  H   SER A 614      23.887   3.208 -10.250  1.00  0.00           H  
ATOM     57  HA  SER A 614      23.585   5.008 -12.516  1.00  0.00           H  
ATOM     58  HB2 SER A 614      24.817   2.296 -12.982  1.00  0.00           H  
ATOM     59  HB3 SER A 614      24.713   3.659 -14.096  1.00  0.00           H  
ATOM     60  HG  SER A 614      26.116   4.778 -12.551  1.00  0.00           H  
ATOM     61  N   LEU A 615      21.340   3.945 -12.588  1.00  0.00           N  
ATOM     62  CA  LEU A 615      20.033   3.334 -12.802  1.00  0.00           C  
ATOM     63  C   LEU A 615      19.561   3.548 -14.236  1.00  0.00           C  
ATOM     64  O   LEU A 615      20.279   4.117 -15.058  1.00  0.00           O  
ATOM     65  CB  LEU A 615      19.010   3.915 -11.823  1.00  0.00           C  
ATOM     66  CG  LEU A 615      19.322   3.678 -10.344  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      18.407   4.516  -9.466  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      19.188   2.202 -10.002  1.00  0.00           C  
ATOM     69  H   LEU A 615      21.411   4.922 -12.561  1.00  0.00           H  
ATOM     70  HA  LEU A 615      20.129   2.274 -12.621  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      18.948   4.980 -11.991  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      18.048   3.477 -12.039  1.00  0.00           H  
ATOM     73  HG  LEU A 615      20.341   3.977 -10.146  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      18.318   4.054  -8.494  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      17.431   4.584  -9.923  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      18.823   5.507  -9.356  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      20.152   1.723 -10.090  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      18.492   1.736 -10.684  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      18.825   2.098  -8.990  1.00  0.00           H  
ATOM     80  N   GLY A 616      18.350   3.087 -14.531  1.00  0.00           N  
ATOM     81  CA  GLY A 616      17.805   3.238 -15.868  1.00  0.00           C  
ATOM     82  C   GLY A 616      16.366   3.718 -15.859  1.00  0.00           C  
ATOM     83  O   GLY A 616      16.099   4.902 -16.067  1.00  0.00           O  
ATOM     84  H   GLY A 616      17.822   2.641 -13.837  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      18.407   3.951 -16.412  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      17.851   2.284 -16.373  1.00  0.00           H  
ATOM     87  N   ARG A 617      15.438   2.797 -15.620  1.00  0.00           N  
ATOM     88  CA  ARG A 617      14.020   3.129 -15.587  1.00  0.00           C  
ATOM     89  C   ARG A 617      13.413   2.765 -14.227  1.00  0.00           C  
ATOM     90  O   ARG A 617      14.064   2.922 -13.194  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.290   2.408 -16.725  1.00  0.00           C  
ATOM     92  CG  ARG A 617      13.976   2.557 -18.074  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.545   1.235 -18.562  1.00  0.00           C  
ATOM     94  NE  ARG A 617      14.880   1.275 -19.984  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      15.010   0.192 -20.747  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      14.840  -1.019 -20.230  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      15.311   0.319 -22.032  1.00  0.00           N  
ATOM     98  H   ARG A 617      15.714   1.870 -15.463  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.927   4.194 -15.732  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.227   1.356 -16.489  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      12.291   2.810 -16.809  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.256   2.914 -18.795  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.780   3.272 -17.981  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.438   1.012 -17.998  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      13.812   0.460 -18.396  1.00  0.00           H  
ATOM    106  HE  ARG A 617      15.014   2.155 -20.392  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      14.614  -1.123 -19.262  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      14.939  -1.828 -20.809  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      15.441   1.229 -22.427  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      15.409  -0.494 -22.606  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.169   2.286 -14.228  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.489   1.909 -12.992  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.275   3.124 -12.094  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.068   4.065 -12.104  1.00  0.00           O  
ATOM    115  CB  ARG A 618      12.287   0.838 -12.245  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.257  -0.524 -12.921  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.643  -1.149 -12.989  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.916  -2.007 -11.838  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      14.571  -1.611 -10.747  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.027  -0.368 -10.646  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      14.772  -2.464  -9.751  1.00  0.00           N  
ATOM    122  H   ARG A 618      11.696   2.186 -15.078  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.525   1.503 -13.259  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      13.315   1.157 -12.169  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.878   0.730 -11.250  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      11.607  -1.179 -12.360  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.875  -0.408 -13.924  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.710  -1.742 -13.890  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.379  -0.360 -13.025  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.593  -2.932 -11.879  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.881   0.282 -11.389  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.517  -0.082  -9.822  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      14.431  -3.401  -9.819  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      15.263  -2.169  -8.932  1.00  0.00           H  
ATOM    135  N   TRP A 619      10.194   3.096 -11.320  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.869   4.196 -10.416  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.312   3.893  -8.984  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.380   4.792  -8.146  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.365   4.495 -10.445  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.502   3.269 -10.499  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.704   2.092  -9.836  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.297   3.099 -11.255  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.704   1.203 -10.137  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.827   1.797 -11.003  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.569   3.922 -12.119  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.666   1.298 -11.584  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.414   3.425 -12.696  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.973   2.123 -12.425  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.600   2.318 -11.360  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.402   5.070 -10.761  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       8.099   5.048  -9.557  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.144   5.097 -11.315  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.535   1.901  -9.178  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.629   0.291  -9.787  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.894   4.928 -12.339  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.315   0.296 -11.384  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.839   4.046 -13.367  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       3.066   1.777 -12.898  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.610   2.626  -8.707  1.00  0.00           N  
ATOM    160  CA  GLY A 620      11.039   2.240  -7.375  1.00  0.00           C  
ATOM    161  C   GLY A 620      10.091   1.249  -6.724  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.975   1.049  -7.202  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.538   1.949  -9.411  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      12.020   1.794  -7.440  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      11.098   3.124  -6.757  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.511   0.607  -5.621  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.678  -0.371  -4.913  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.502   0.281  -4.194  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.394  -0.256  -4.184  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.644  -0.995  -3.903  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.680   0.050  -3.674  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.828   0.782  -4.980  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.310  -1.134  -5.582  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.112  -1.232  -2.993  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.075  -1.893  -4.320  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.354   0.727  -2.899  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.615  -0.415  -3.398  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      12.035   1.827  -4.805  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.609   0.335  -5.577  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.750   1.439  -3.592  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.710   2.163  -2.868  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.596   2.605  -3.811  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.418   2.592  -3.447  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.306   3.380  -2.159  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.502   3.019  -1.299  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.352   2.586  -0.157  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.699   3.198  -1.846  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.653   1.816  -3.634  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.295   1.494  -2.129  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.622   4.101  -2.898  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.552   3.825  -1.527  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.742   3.547  -2.761  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.490   2.973  -1.313  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.972   2.990  -5.027  1.00  0.00           N  
ATOM    195  CA  VAL A 623       6.002   3.429  -6.021  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.135   2.265  -6.485  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.913   2.385  -6.578  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.700   4.064  -7.240  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.677   4.578  -8.242  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.630   5.183  -6.798  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.921   2.971  -5.267  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.370   4.177  -5.563  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.293   3.303  -7.724  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.752   4.799  -7.730  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.500   3.824  -8.995  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       6.052   5.475  -8.712  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.047   6.053  -6.534  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       8.303   5.432  -7.605  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.201   4.859  -5.941  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.774   1.134  -6.771  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.057  -0.053  -7.219  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.046  -0.495  -6.168  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.950  -0.949  -6.497  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.037  -1.192  -7.513  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.375  -2.451  -8.057  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.263  -2.159  -9.047  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.464  -1.449 -10.032  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.082  -2.709  -8.789  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.748   1.097  -6.674  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.529   0.200  -8.126  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.760  -0.851  -8.237  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.552  -1.450  -6.599  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.125  -3.047  -8.553  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.963  -3.010  -7.230  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.995  -3.264  -7.986  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.346  -2.539  -9.413  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.421  -0.354  -4.901  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.546  -0.732  -3.800  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.286   0.125  -3.801  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.171  -0.393  -3.750  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.278  -0.588  -2.464  1.00  0.00           C  
ATOM    232  CG  ARG A 625       3.978  -1.710  -1.483  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.077  -2.760  -1.484  1.00  0.00           C  
ATOM    234  NE  ARG A 625       5.386  -3.229  -2.833  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.023  -4.369  -3.094  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.418  -5.159  -2.104  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       6.264  -4.720  -4.350  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.306   0.018  -4.703  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.265  -1.765  -3.939  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.342  -0.575  -2.650  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.989   0.347  -2.007  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       3.893  -1.294  -0.491  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.045  -2.178  -1.761  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.968  -2.331  -1.050  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       4.755  -3.600  -0.885  1.00  0.00           H  
ATOM    246  HE  ARG A 625       5.105  -2.666  -3.583  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       6.240  -4.900  -1.155  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       6.896  -6.014  -2.307  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       5.968  -4.129  -5.100  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       6.742  -5.576  -4.547  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.470   1.440  -3.865  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.345   2.367  -3.878  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.539   2.228  -5.167  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.660   2.506  -5.194  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.840   3.807  -3.727  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.754   4.833  -3.396  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.290   5.890  -2.443  1.00  0.00           C  
ATOM    258  CD2 LEU A 626       0.225   5.477  -4.669  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.385   1.795  -3.907  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.707   2.126  -3.042  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.580   3.829  -2.940  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.313   4.102  -4.651  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.069   4.331  -2.908  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.492   6.562  -2.165  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.077   6.447  -2.929  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.682   5.411  -1.558  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.956   5.370  -5.457  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.039   6.526  -4.492  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.695   4.993  -4.962  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.206   1.799  -6.234  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.554   1.625  -7.527  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.349   0.395  -7.531  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.466   0.434  -8.047  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.596   1.520  -8.631  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.161   1.595  -6.151  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.048   2.502  -7.716  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.744   0.482  -8.889  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.530   1.941  -8.287  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.256   2.062  -9.500  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.142  -0.697  -6.957  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.620  -1.939  -6.899  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.803  -1.816  -5.942  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.864  -2.395  -6.176  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.285  -3.096  -6.466  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.354  -4.461  -7.650  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.040  -0.669  -6.566  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.995  -2.142  -7.890  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.291  -2.725  -6.335  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.071  -3.493  -5.526  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.964  -5.119  -7.308  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.614  -1.063  -4.863  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.668  -0.872  -3.873  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.813  -0.035  -4.436  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.980  -0.408  -4.317  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.124  -0.201  -2.594  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.989  -1.038  -2.000  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.237  -0.008  -1.570  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.024  -0.222  -1.227  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.746  -0.629  -4.728  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.049  -1.847  -3.604  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.741   0.773  -2.861  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.406  -1.771  -1.326  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.469  -1.545  -2.799  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.175  -0.341  -1.990  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.311   1.038  -1.312  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.015  -0.582  -0.683  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.454   0.227  -0.369  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.423   0.554  -1.864  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.827  -0.864  -0.897  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.478   1.097  -5.047  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.490   1.977  -5.622  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.231   1.284  -6.762  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.432   1.483  -6.942  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.857   3.278  -6.120  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -2.699   3.068  -7.082  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.160   3.121  -8.530  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -2.020   3.495  -9.464  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -2.453   3.520 -10.888  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.532   1.346  -5.112  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.200   2.211  -4.843  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -4.613   3.862  -6.625  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.493   3.836  -5.270  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -1.966   3.844  -6.920  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -2.255   2.105  -6.889  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -3.539   2.151  -8.813  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -3.945   3.857  -8.622  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -1.654   4.474  -9.192  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -1.226   2.771  -9.351  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.127   2.749 -11.071  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -1.631   3.402 -11.515  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -2.912   4.427 -11.106  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.510   0.468  -7.525  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.109  -0.255  -8.643  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.154  -1.248  -8.145  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.245  -1.357  -8.708  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.029  -0.989  -9.444  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.103  -0.736 -10.940  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.616  -1.939 -11.733  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.459  -2.164 -12.978  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.848  -2.579 -12.641  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.557   0.346  -7.332  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.592   0.467  -9.284  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.059  -0.668  -9.095  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.129  -2.051  -9.274  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.128  -0.531 -11.211  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.487   0.117 -11.183  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.591  -1.771 -12.030  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.672  -2.818 -11.107  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.495  -1.245 -13.544  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.996  -2.936 -13.576  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.342  -1.809 -12.146  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.832  -3.417 -12.025  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.373  -2.811 -13.509  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.813  -1.969  -7.083  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.720  -2.951  -6.505  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.904  -2.265  -5.833  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.044  -2.713  -5.953  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.978  -3.826  -5.491  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.865  -4.796  -4.771  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.762  -5.619  -5.419  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -6.988  -5.073  -3.451  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.399  -6.359  -4.529  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.948  -6.047  -3.328  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.931  -1.835  -6.678  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.087  -3.576  -7.305  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.216  -4.392  -6.004  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.511  -3.191  -4.753  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.910  -5.655  -6.387  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.435  -4.612  -2.645  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -9.159  -7.095  -4.747  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.186  -6.510  -2.498  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.626  -1.177  -5.122  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.668  -0.432  -4.426  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.756   0.027  -5.393  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.942  -0.184  -5.148  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.065   0.773  -3.703  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.241   0.430  -2.461  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.331   1.588  -2.085  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.155   0.067  -1.300  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.697  -0.870  -5.061  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.112  -1.092  -3.695  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.430   1.303  -4.398  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.870   1.427  -3.404  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.618  -0.426  -2.677  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.857   1.381  -1.138  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.915   2.493  -2.005  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.576   1.713  -2.846  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.768   0.919  -1.046  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.557  -0.214  -0.446  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.787  -0.760  -1.585  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.346   0.649  -6.494  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.296   1.128  -7.492  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.077  -0.034  -8.094  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.293   0.048  -8.271  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.571   1.900  -8.596  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.486   1.095  -9.292  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.756   1.924 -10.337  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.779   1.290 -11.654  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.808   1.364 -12.495  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -9.901   2.039 -12.161  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.744   0.761 -13.674  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.387   0.786  -6.639  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.989   1.792  -6.998  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.293   2.206  -9.339  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.116   2.780  -8.165  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.774   0.759  -8.554  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.939   0.240  -9.774  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.227   2.892 -10.406  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.729   2.046 -10.026  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.986   0.783 -11.926  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -9.957   2.496 -11.274  1.00  0.00           H  
ATOM    412 HH12 ARG A 634     -10.670   2.090 -12.799  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.923   0.251 -13.931  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -9.517   0.816 -14.307  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.372  -1.117  -8.406  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.003  -2.297  -8.987  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.837  -3.050  -7.949  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.640  -3.915  -8.299  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.940  -3.227  -9.577  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.078  -3.331 -10.984  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.404  -1.124  -8.243  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.655  -1.965  -9.781  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -8.959  -2.836  -9.354  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.042  -4.211  -9.144  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.420  -2.779 -11.412  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.641  -2.723  -6.674  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.376  -3.379  -5.597  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.596  -2.563  -5.168  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.417  -3.034  -4.381  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.459  -3.612  -4.395  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.948  -4.704  -3.456  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -12.267  -5.999  -4.178  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -13.248  -6.673  -3.862  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.439  -6.355  -5.154  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.986  -2.029  -6.451  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.714  -4.335  -5.966  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.479  -3.889  -4.753  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.381  -2.693  -3.833  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.181  -4.899  -2.722  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.841  -4.357  -2.957  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.678  -5.770  -5.351  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.623  -7.187  -5.636  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.717  -1.344  -5.687  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.846  -0.500  -5.340  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.429   0.745  -4.583  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.269   1.558  -4.198  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.041  -1.012  -6.314  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.352  -0.203  -6.247  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.532  -1.067  -4.728  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.128   0.886  -4.360  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.587   2.024  -3.638  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.820   2.956  -4.572  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.700   2.654  -4.982  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.647   1.541  -2.524  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.384   0.569  -1.604  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.089   2.719  -1.734  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.482  -0.471  -0.979  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.508   0.201  -4.681  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.406   2.562  -3.186  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.822   1.023  -2.991  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.853   1.123  -0.807  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.143   0.051  -2.172  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.429   2.661  -0.711  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.433   3.644  -2.175  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.010   2.689  -1.758  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -12.048  -1.065  -0.277  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -10.670   0.020  -0.463  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.082  -1.111  -1.752  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.427   4.091  -4.902  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.795   5.062  -5.787  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.839   5.966  -5.015  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.266   6.874  -4.302  1.00  0.00           O  
ATOM    473  CB  THR A 639     -12.856   5.909  -6.492  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.014   5.139  -6.761  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.378   6.493  -7.804  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.320   4.279  -4.544  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.233   4.516  -6.530  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.135   6.729  -5.847  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -13.809   4.470  -7.419  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.984   6.108  -8.611  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.346   6.218  -7.965  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.463   7.569  -7.771  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.542   5.711  -5.164  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.524   6.504  -4.483  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.951   7.568  -5.416  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.815   8.011  -5.244  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.402   5.597  -3.969  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.354   5.486  -2.452  1.00  0.00           C  
ATOM    489  SD  MET A 640      -5.685   5.207  -1.819  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.977   4.193  -3.116  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.264   4.975  -5.748  1.00  0.00           H  
ATOM    492  HA  MET A 640      -8.993   6.994  -3.643  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.540   4.607  -4.376  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.453   5.986  -4.309  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.734   6.403  -2.024  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -7.981   4.662  -2.146  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.770   3.733  -3.687  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.358   3.425  -2.675  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.376   4.810  -3.767  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.743   7.976  -6.403  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.313   8.988  -7.361  1.00  0.00           C  
ATOM    502  C   ASP A 641      -8.407  10.383  -6.754  1.00  0.00           C  
ATOM    503  O   ASP A 641      -7.603  11.262  -7.066  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.163   8.914  -8.631  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.645   7.883  -9.614  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.411   7.703  -9.690  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.472   7.257 -10.309  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.639   7.587  -6.490  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.283   8.787  -7.615  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.176   8.651  -8.364  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.161   9.880  -9.114  1.00  0.00           H  
ATOM    512  N   GLU A 642      -9.393  10.580  -5.885  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -9.591  11.869  -5.234  1.00  0.00           C  
ATOM    514  C   GLU A 642      -8.356  12.267  -4.431  1.00  0.00           C  
ATOM    515  O   GLU A 642      -7.603  13.154  -4.832  1.00  0.00           O  
ATOM    516  CB  GLU A 642     -10.818  11.821  -4.320  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -12.114  11.522  -5.057  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -13.310  11.456  -4.129  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -13.811  12.528  -3.728  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -13.746  10.332  -3.802  1.00  0.00           O  
ATOM    521  H   GLU A 642     -10.001   9.840  -5.676  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -9.757  12.607  -6.004  1.00  0.00           H  
ATOM    523  HB2 GLU A 642     -10.669  11.053  -3.575  1.00  0.00           H  
ATOM    524  HB3 GLU A 642     -10.922  12.775  -3.825  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -12.286  12.300  -5.786  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -12.015  10.572  -5.562  1.00  0.00           H  
ATOM    527  N   LEU A 643      -8.152  11.602  -3.297  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -7.006  11.884  -2.440  1.00  0.00           C  
ATOM    529  C   LEU A 643      -7.024  10.995  -1.196  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.953  11.064  -0.392  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -7.000  13.357  -2.022  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -8.289  13.848  -1.357  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -7.973  14.667  -0.115  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -9.118  14.664  -2.338  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.786  10.903  -3.032  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -6.112  11.678  -3.007  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -6.182  13.509  -1.333  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -6.823  13.958  -2.901  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -8.876  12.994  -1.052  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -8.830  14.671   0.542  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -7.736  15.681  -0.403  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -7.128  14.232   0.398  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -9.540  14.008  -3.086  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -8.489  15.399  -2.817  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -9.915  15.163  -1.807  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.993  10.149  -1.015  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.905   9.255   0.145  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.693  10.024   1.442  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.784  10.847   1.543  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.683   8.385  -0.163  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.858   9.206  -1.093  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.834   9.999  -1.916  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.783   8.632   0.233  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.152   8.170   0.752  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.001   7.465  -0.627  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.218   9.868  -0.529  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.269   8.561  -1.728  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -4.417  10.961  -2.172  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -5.107   9.454  -2.807  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.536   9.756   2.434  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.426  10.437   3.719  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.740   9.506   4.882  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.510   8.554   4.752  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.360  11.649   3.770  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.775  12.887   4.451  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.639  13.466   3.625  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.858  13.931   4.679  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.244   9.091   2.298  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.408  10.782   3.821  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.633  11.912   2.759  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.253  11.365   4.306  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.374  12.604   5.413  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.106  12.664   3.137  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.964  14.007   4.271  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -6.041  14.137   2.880  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.433  14.919   4.578  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.267  13.815   5.671  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.642  13.801   3.948  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.147   9.817   6.026  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.353   9.054   7.246  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.210   9.972   8.451  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.270  10.765   8.524  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.361   7.880   7.368  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.708   7.018   8.582  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.932   8.393   7.467  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.499   5.538   8.351  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.565  10.604   6.052  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.358   8.655   7.226  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.439   7.279   6.475  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.089   7.314   9.415  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.747   7.170   8.838  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.248   7.605   7.185  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.729   8.700   8.482  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.805   9.235   6.803  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.457   5.049   8.250  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -4.965   5.116   9.189  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -4.924   5.392   7.448  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.143   9.878   9.388  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.087  10.728  10.562  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.935  12.195  10.202  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.180  12.924  10.844  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.873   9.233   9.283  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.996  10.599  11.131  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.247  10.429  11.171  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.668  12.631   9.178  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.614  14.020   8.755  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.302  14.414   8.093  1.00  0.00           C  
ATOM    608  O   GLY A 648      -6.089  15.590   7.800  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.268  12.012   8.712  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.417  14.198   8.056  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.766  14.649   9.621  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.411  13.450   7.869  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.119  13.747   7.256  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.813  12.800   6.102  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.415  11.734   5.978  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.007  13.663   8.303  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.682  15.222   9.161  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.612  12.531   8.136  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.160  14.756   6.873  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.278  12.930   9.048  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.090  13.355   7.821  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -3.323  15.867   8.855  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.864  13.201   5.262  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.461  12.397   4.115  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.524  11.274   4.544  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.707  11.445   5.448  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.774  13.276   3.068  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.723  13.824   2.015  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -3.121  15.263   2.281  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -2.217  16.099   2.491  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -4.335  15.553   2.278  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.420  14.059   5.422  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.350  11.964   3.683  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.306  14.111   3.568  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -1.014  12.694   2.568  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.239  13.773   1.051  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.615  13.216   2.002  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.651  10.123   3.893  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.816   8.971   4.215  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.285   8.297   2.953  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.964   8.242   1.928  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.584   7.970   5.087  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.654   7.127   4.382  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.542   7.992   3.501  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.007   6.015   3.571  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.325  10.046   3.187  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.029   9.338   4.779  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.866   7.295   5.528  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -2.062   8.521   5.881  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.283   6.667   5.130  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.051   8.172   2.558  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.731   8.933   3.995  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -4.479   7.484   3.327  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -1.932   6.319   2.538  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.611   5.122   3.641  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.020   5.813   3.961  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.938   7.786   3.041  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.573   7.112   1.914  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.377   5.601   2.005  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.934   4.945   2.885  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.066   7.444   1.869  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.388   8.521   0.851  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.837   9.635   0.971  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.191   8.249  -0.067  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.419   7.857   3.892  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.106   7.469   1.009  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.381   7.791   2.842  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.621   6.554   1.612  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.579   5.055   1.090  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.305   3.621   1.065  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.601   2.812   1.074  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.717   1.815   1.787  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.521   3.261  -0.172  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.037   3.397  -0.007  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.518   2.602   1.196  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.430   4.860   0.127  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.161   5.631   0.416  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.264   3.377   1.950  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.210   3.902  -0.984  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.302   2.238  -0.439  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.524   2.999  -0.886  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -2.571   3.250   2.058  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -1.828   1.795   1.394  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -3.498   2.196   0.991  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -1.762   5.351   0.819  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.443   4.929   0.495  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -2.364   5.341  -0.838  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.570   3.248   0.276  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.856   2.565   0.190  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.546   2.515   1.549  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.059   1.473   1.959  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.750   3.251  -0.832  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.417   4.048  -0.269  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.674   1.555  -0.147  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       4.161   3.536  -1.691  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.531   2.572  -1.140  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.192   4.132  -0.390  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.552   3.647   2.246  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.176   3.731   3.560  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.388   2.923   4.585  1.00  0.00           C  
ATOM    701  O   CYS A 655       4.960   2.343   5.508  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.274   5.190   4.010  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.238   5.434   5.520  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.123   4.443   1.868  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.172   3.320   3.483  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.739   5.770   3.228  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.279   5.570   4.190  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.171   4.634   6.047  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.071   2.891   4.414  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.199   2.155   5.321  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.411   0.651   5.183  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.530  -0.061   6.177  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.734   2.503   5.045  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.109   3.366   6.104  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.365   4.727   6.147  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.739   2.817   7.053  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.211   5.524   7.119  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -1.318   3.610   8.026  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -1.053   4.965   8.058  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.676   3.374   3.658  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.445   2.450   6.330  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.668   3.032   4.106  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.159   1.590   4.978  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       1.024   5.166   5.413  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.946   1.758   7.031  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.002   6.583   7.143  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.977   3.172   8.759  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.505   5.586   8.818  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.458   0.174   3.943  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.652  -1.247   3.678  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.984  -1.735   4.241  1.00  0.00           C  
ATOM    732  O   PHE A 657       4.044  -2.760   4.919  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.591  -1.521   2.175  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.722  -2.976   1.824  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.613  -3.806   1.830  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.955  -3.513   1.490  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.730  -5.145   1.509  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       4.079  -4.851   1.168  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.965  -5.668   1.178  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.360   0.793   3.189  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.853  -1.785   4.164  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.644  -1.171   1.790  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.392  -0.986   1.686  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.647  -3.398   2.089  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.826  -2.875   1.483  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.858  -5.781   1.517  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       5.046  -5.257   0.909  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       3.060  -6.714   0.926  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.050  -0.997   3.950  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.382  -1.359   4.422  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.424  -1.449   5.945  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.983  -2.392   6.505  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.413  -0.339   3.930  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.216  -0.816   2.731  1.00  0.00           C  
ATOM    755  CD  ARG A 658       8.925  -2.129   3.021  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.223  -2.209   2.355  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      11.329  -1.625   2.813  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      11.299  -0.917   3.935  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      12.468  -1.750   2.146  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.939  -0.193   3.400  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.625  -2.327   4.011  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.899   0.569   3.653  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       8.101  -0.122   4.733  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       7.548  -0.956   1.894  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.953  -0.066   2.483  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.072  -2.216   4.087  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       8.303  -2.942   2.676  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.274  -2.725   1.524  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.443  -0.818   4.442  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      12.133  -0.481   4.273  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      12.497  -2.282   1.299  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.299  -1.311   2.489  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.840  -0.458   6.610  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.822  -0.423   8.069  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.173  -1.676   8.652  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.743  -2.328   9.526  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.089   0.826   8.562  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.852   1.645   9.607  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.287   2.987   9.031  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.003   1.845  10.853  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.418   0.271   6.109  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.846  -0.379   8.407  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.887   1.458   7.709  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.146   0.521   8.992  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.743   1.105   9.894  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       5.835   3.127   8.061  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       7.362   3.004   8.932  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.974   3.782   9.692  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.357   2.709  11.396  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       5.075   0.970  11.482  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       3.973   1.998  10.566  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.979  -2.010   8.168  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.266  -3.187   8.654  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.116  -4.444   8.487  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.202  -5.271   9.395  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.919  -3.382   7.922  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.056  -2.126   8.039  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.169  -4.577   8.488  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.278  -2.249   7.333  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.572  -1.453   7.472  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.063  -3.041   9.705  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.124  -3.574   6.880  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.860  -1.928   9.082  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.584  -1.290   7.612  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.873  -5.328   8.812  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.527  -4.991   7.725  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.570  -4.258   9.329  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.180  -2.926   6.497  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.588  -1.278   6.977  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.016  -2.634   8.022  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.744  -4.581   7.324  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.588  -5.737   7.043  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.773  -5.789   8.004  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.100  -6.845   8.546  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.087  -5.693   5.597  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.395  -6.713   4.715  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.040  -7.426   3.946  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       4.073  -6.789   4.823  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.637  -3.889   6.638  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.990  -6.625   7.181  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.904  -4.710   5.189  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       7.149  -5.892   5.581  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.626  -6.190   5.457  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.600  -7.440   4.265  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.412  -4.642   8.209  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.562  -4.555   9.103  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.168  -4.860  10.548  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.029  -5.104  11.393  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.192  -3.164   9.020  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.429  -3.004   9.889  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.562  -3.917   9.464  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.569  -5.092   9.890  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.442  -3.459   8.706  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.105  -3.834   7.747  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.287  -5.286   8.780  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.471  -2.968   7.996  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.463  -2.431   9.332  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.769  -1.981   9.825  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.167  -3.231  10.912  1.00  0.00           H  
ATOM    840  N   MET A 663       6.867  -4.844  10.828  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.374  -5.119  12.174  1.00  0.00           C  
ATOM    842  C   MET A 663       6.005  -6.591  12.337  1.00  0.00           C  
ATOM    843  O   MET A 663       5.141  -6.937  13.143  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.160  -4.241  12.482  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.515  -2.792  12.777  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.445  -2.402  14.536  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.947  -1.422  14.606  1.00  0.00           C  
ATOM    848  H   MET A 663       6.224  -4.642  10.118  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.164  -4.880  12.870  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.492  -4.259  11.633  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.646  -4.646  13.341  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.517  -2.603  12.422  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.822  -2.152  12.252  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.311  -1.677  13.771  1.00  0.00           H  
ATOM    855  HE2 MET A 663       4.200  -0.373  14.558  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.427  -1.625  15.530  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.666  -7.456  11.573  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.391  -8.879  11.656  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.100  -9.265  10.963  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.401 -10.179  11.402  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.346  -7.127  10.951  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.207  -9.418  11.199  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.326  -9.161  12.697  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.781  -8.569   9.876  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.565  -8.862   9.140  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.364  -8.113   9.681  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.444  -7.472  10.729  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.375  -7.852   9.571  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.710  -8.588   8.105  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.370  -9.922   9.196  1.00  0.00           H  
ATOM    871  N   MET A 666       1.247  -8.194   8.965  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.022  -7.521   9.376  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.588  -8.187  10.604  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.297  -7.547  11.378  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.988  -7.521   8.227  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.286  -6.805   8.557  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.091  -5.015   8.633  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.370  -4.721  10.377  1.00  0.00           C  
ATOM    879  H   MET A 666       1.243  -8.720   8.139  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.271  -6.501   9.624  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.542  -7.036   7.371  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.221  -8.543   7.969  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -3.016  -7.041   7.797  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.641  -7.155   9.516  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.006  -5.561  10.946  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.427  -4.597  10.556  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.846  -3.827  10.679  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.313  -9.474  10.779  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.846 -10.214  11.916  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.417  -9.577  13.235  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.233  -9.387  14.133  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.390 -11.674  11.867  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.121 -11.842  11.865  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.544 -13.296  11.790  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.663 -13.866  10.705  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.774 -13.906  12.947  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.257  -9.937  10.131  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.924 -10.181  11.853  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.787 -12.192  12.727  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.782 -12.131  10.970  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.528 -11.321  11.012  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.519 -11.413  12.772  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.660 -13.390  13.773  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       2.049 -14.846  12.929  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.864  -9.247  13.346  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.389  -8.632  14.560  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.775  -7.252  14.783  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.246  -6.962  15.854  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.912  -8.516  14.481  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.607  -9.831  14.167  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.520 -10.823  15.311  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.481 -11.014  16.056  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.365 -11.461  15.454  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.471  -9.421  12.596  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.129  -9.268  15.393  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.168  -7.806  13.709  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.284  -8.154  15.428  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       3.144 -10.269  13.296  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       4.648  -9.633  13.959  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.642 -11.259  14.823  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.281 -12.108  16.186  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.852  -6.406  13.764  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.309  -5.053  13.840  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.128  -5.045  14.374  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.436  -4.353  15.344  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.327  -4.380  12.453  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.168  -2.944  12.541  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.724  -4.433  11.854  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.287  -6.697  12.935  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.939  -4.470  14.501  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.339  -4.927  11.803  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.604  -2.323  12.972  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.051  -2.903  13.161  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.407  -2.586  11.551  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.806  -5.295  11.209  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       2.453  -4.507  12.648  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.905  -3.536  11.282  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.004  -5.795  13.711  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.417  -5.857  14.086  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.688  -6.717  15.327  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.439  -6.310  16.213  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.244  -6.382  12.911  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.628  -6.213  13.157  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.007  -7.845  12.613  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.697  -6.304  12.932  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.737  -4.848  14.299  1.00  0.00           H  
ATOM    947  HB  THR A 670      -3.985  -5.821  12.024  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.894  -6.772  13.890  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.321  -8.061  11.602  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.576  -8.450  13.304  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -2.957  -8.068  12.719  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.114  -7.917  15.370  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.345  -8.835  16.488  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.765  -8.323  17.804  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.458  -8.294  18.821  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.762 -10.213  16.171  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.382 -11.311  17.012  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.603 -11.243  17.270  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.648 -12.238  17.413  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.544  -8.206  14.628  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.413  -8.937  16.605  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.937 -10.440  15.130  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.698 -10.198  16.358  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.494  -7.937  17.793  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.842  -7.451  19.005  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.267  -6.025  19.352  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.781  -5.450  20.327  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.680  -7.517  18.858  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.301  -8.883  19.158  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       1.053  -9.848  18.009  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.792  -8.741  19.425  1.00  0.00           C  
ATOM    972  H   LEU A 672      -0.982  -7.992  16.959  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.137  -8.101  19.815  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.936  -7.243  17.846  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.117  -6.794  19.529  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.839  -9.294  20.044  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.041 -10.860  18.386  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       1.841  -9.746  17.278  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.103  -9.623  17.548  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       3.343  -8.975  18.526  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.083  -9.420  20.213  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.009  -7.727  19.726  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.171  -5.450  18.559  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.640  -4.091  18.806  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.463  -3.145  19.002  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.055  -2.865  20.129  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.552  -4.055  20.033  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.691  -3.056  19.913  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.737  -3.267  20.995  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.935  -2.354  20.796  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -8.078  -3.065  20.158  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.526  -5.945  17.795  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.201  -3.771  17.940  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.977  -5.037  20.181  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -2.962  -3.793  20.899  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -4.291  -2.057  20.003  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.157  -3.172  18.945  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.070  -4.294  20.964  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.292  -3.059  21.957  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.249  -1.978  21.758  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.641  -1.527  20.166  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.990  -4.091  20.309  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -8.091  -2.877  19.135  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -8.976  -2.740  20.570  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.922  -2.660  17.893  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.210  -1.748  17.935  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.138  -0.735  16.800  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.151  -0.149  16.419  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.524  -2.530  17.858  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.298  -2.548  19.167  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.762  -2.193  18.958  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.490  -3.272  18.172  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.772  -4.473  19.007  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.299  -2.924  17.028  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.173  -1.219  18.875  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.306  -3.551  17.581  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.152  -2.087  17.099  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.858  -1.830  19.844  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.234  -3.536  19.598  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.823  -1.263  18.412  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       4.236  -2.080  19.921  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.876  -3.565  17.333  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       5.423  -2.868  17.810  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       3.914  -4.762  19.519  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.519  -4.259  19.699  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.087  -5.261  18.406  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.061  -0.525  16.260  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.233   0.428  15.173  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.789   1.819  15.616  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.311   2.621  14.818  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.685   0.467  14.699  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.953  -0.500  13.587  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.453  -1.754  13.723  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.720  -0.316  12.175  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.539  -2.358  12.500  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.101  -1.505  11.538  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.230   0.726  11.386  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -3.007  -1.688  10.160  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.133   0.543  10.017  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.521  -0.655   9.418  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.839  -1.014  16.600  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.614   0.095  14.357  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.335   0.217  15.525  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.917   1.459  14.352  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.733  -2.198  14.667  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.859  -3.247  12.342  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.932   1.663  11.827  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.306  -2.608   9.684  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.748   1.335   9.396  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.427  -0.754   8.347  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.967   2.099  16.901  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.600   3.393  17.467  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.862   3.744  17.181  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.177   4.884  16.839  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.847   3.396  18.976  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -0.214   2.205  19.668  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676       0.939   2.262  20.097  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -0.966   1.117  19.779  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.371   1.419  17.482  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.230   4.140  17.010  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.431   4.298  19.401  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -1.911   3.374  19.160  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -1.875   1.143  19.413  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -0.582   0.332  20.222  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.752   2.765  17.330  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.177   2.991  17.098  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.503   3.035  15.606  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.140   3.979  15.127  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.004   1.898  17.779  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.194   2.433  18.559  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.220   1.342  18.827  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.982   1.595  20.119  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.690   0.557  21.147  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.445   1.877  17.609  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.434   3.944  17.535  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.368   1.356  18.463  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.371   1.216  17.026  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.662   3.220  17.988  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.846   2.827  19.503  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.711   0.393  18.901  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.922   1.313  18.006  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       8.040   1.587  19.905  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.700   2.563  20.506  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.450  -0.344  20.687  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       5.889   0.856  21.739  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       7.521   0.413  21.755  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.062   2.018  14.872  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.310   1.955  13.436  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.782   3.223  12.759  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.447   3.801  11.900  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.684   0.673  12.847  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.617   0.864  11.763  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.487  -0.388  10.905  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.301   1.193  12.416  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.558   1.297  15.303  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.381   1.916  13.295  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.473   0.061  12.439  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.230   0.129  13.662  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.882   1.690  11.116  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       1.510  -0.113   9.861  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       0.550  -0.882  11.127  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       2.306  -1.058  11.119  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.176   1.997  11.877  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.475   1.493  13.434  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.332   0.318  12.401  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.593   3.665  13.167  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       0.995   4.874  12.612  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.737   6.112  13.101  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.855   7.103  12.380  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.480   4.959  12.981  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.107   3.174  13.861  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.071   4.824  11.536  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.802   5.989  12.943  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.624   4.574  13.977  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -1.060   4.375  12.282  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.244   6.049  14.331  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       2.983   7.166  14.909  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.112   7.599  13.979  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.262   8.782  13.675  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.551   6.778  16.277  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.173   7.768  17.362  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.717   8.892  17.355  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.334   7.419  18.218  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.122   5.233  14.861  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.297   7.991  15.033  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.171   5.807  16.555  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.628   6.734  16.216  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.898   6.627  13.526  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.010   6.905  12.621  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.502   7.456  11.287  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.244   8.105  10.550  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.832   5.636  12.386  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.138   5.607  13.163  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.229   4.271  12.636  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.219   2.841  13.014  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.723   5.700  13.802  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.638   7.649  13.088  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.243   4.780  12.682  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.062   5.557  11.334  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.648   6.547  13.017  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.915   5.479  14.212  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.668   1.959  12.582  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.230   2.980  12.604  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.151   2.722  14.086  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.233   7.193  10.989  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.624   7.662   9.747  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.232   9.140   9.840  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.730   9.714   8.874  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.398   6.811   9.402  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.658   5.649   8.438  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.851   6.162   7.020  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.870   4.841   8.880  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.699   6.671  11.623  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.356   7.550   8.962  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       1.998   6.406  10.319  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.653   7.455   8.958  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.801   4.993   8.440  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       1.939   6.627   6.677  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.100   5.336   6.370  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.652   6.886   7.005  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.197   4.212   8.065  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.602   4.225   9.725  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.669   5.511   9.160  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.462   9.747  11.007  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.138  11.157  11.234  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.633  11.368  11.364  1.00  0.00           C  
ATOM   1167  O   ARG A 683       0.993  11.933  10.477  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.699  12.039  10.113  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.218  12.088  10.081  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.757  13.193  10.975  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.838  14.473  10.276  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       5.943  15.649  10.891  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       5.978  15.712  12.216  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       6.012  16.766  10.179  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.857   9.231  11.739  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.603  11.447  12.165  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.352  11.665   9.163  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.332  13.046  10.247  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.607  11.141  10.422  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.541  12.268   9.066  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.101  13.301  11.826  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.744  12.915  11.314  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.813  14.456   9.296  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       5.926  14.874  12.759  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       6.057  16.598  12.673  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       5.986  16.724   9.180  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       6.091  17.649  10.641  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.077  10.917  12.485  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.350  11.058  12.750  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.572  11.616  14.159  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.134  11.245  15.097  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.086   9.704  12.589  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.113   9.294  11.115  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.509   9.774  13.136  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.230   8.849  10.583  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.645  10.482  13.155  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.753  11.755  12.029  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.547   8.954  13.150  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.806   8.475  10.989  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.445  10.133  10.522  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -3.136  10.310  12.439  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.509  10.285  14.086  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.893   8.774  13.266  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.535   9.507   9.782  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.153   7.839  10.210  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.962   8.885  11.376  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.552  12.524  14.326  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.850  13.133  15.628  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.362  12.121  16.647  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.360  11.439  16.415  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.936  14.166  15.307  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.545  13.701  14.030  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.440  13.031  13.264  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.984  13.636  16.032  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.663  14.186  16.106  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.487  15.141  15.197  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.338  12.998  14.235  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.925  14.547  13.476  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.832  12.221  12.670  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.924  13.746  12.640  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.670  12.033  17.778  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.048  11.109  18.842  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.343  11.553  19.516  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.077  10.735  20.071  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -0.932  11.005  19.884  1.00  0.00           C  
ATOM   1226  CG  LYS A 686       0.462  10.933  19.282  1.00  0.00           C  
ATOM   1227  CD  LYS A 686       1.130  12.297  19.271  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       1.978  12.492  18.024  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686       1.976  13.909  17.566  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.886  12.606  17.901  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.202  10.139  18.398  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -0.977  11.869  20.531  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.091  10.116  20.477  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       1.062  10.254  19.868  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.387  10.569  18.268  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686       0.365  13.060  19.297  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       1.760  12.386  20.143  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       2.993  12.196  18.245  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       1.585  11.867  17.236  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686       1.003  14.222  17.378  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686       2.533  14.003  16.693  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686       2.392  14.521  18.297  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.616  12.853  19.467  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.821  13.405  20.076  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.075  12.893  19.374  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.165  12.904  19.947  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.785  14.933  20.029  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.262  15.384  18.792  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -3.951  15.547  21.132  1.00  0.00           C  
ATOM   1250  H   THR A 687      -2.992  13.457  19.014  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -4.846  13.088  21.108  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.793  15.310  20.128  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.937  15.877  18.319  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.502  15.515  22.060  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.723  16.573  20.883  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.032  14.990  21.240  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -5.917  12.442  18.134  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.042  11.924  17.365  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.491  10.570  17.904  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.775   9.576  17.785  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.670  11.816  15.894  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.022  12.455  17.729  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.858  12.626  17.455  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.378  12.788  15.524  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -7.520  11.458  15.333  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -5.847  11.126  15.781  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.678  10.538  18.504  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.214   9.302  19.065  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.638   8.338  17.963  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -9.022   7.289  17.773  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.404   9.608  19.976  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -10.045  10.463  21.180  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.234   9.704  22.212  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -8.607   8.691  21.903  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -9.243  10.192  23.446  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.203  11.363  18.573  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.434   8.840  19.652  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.157  10.129  19.403  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.818   8.676  20.334  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -9.467  11.311  20.843  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -10.957  10.811  21.643  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -9.766  11.003  23.620  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.728   9.721  24.134  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.700   8.693  17.243  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.215   7.853  16.164  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.125   7.483  15.160  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.271   6.520  14.408  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.361   8.566  15.443  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -11.920   9.866  14.800  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -11.000   9.828  13.956  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -12.494  10.922  15.140  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.165   9.530  17.449  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.597   6.947  16.608  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.751   7.919  14.672  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -13.144   8.785  16.154  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.032   8.241  15.151  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.925   7.977  14.238  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.456   6.526  14.361  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.047   5.911  13.376  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.776   8.954  14.532  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.397   8.490  14.073  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.408   8.479  15.229  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.478   7.356  15.149  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.459   7.181  15.988  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.238   8.052  16.964  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -1.662   6.132  15.853  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.959   8.993  15.773  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.278   8.143  13.231  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.990   9.891  14.041  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.737   9.124  15.598  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -5.472   7.495  13.665  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -5.037   9.167  13.312  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.847   9.400  15.214  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.960   8.411  16.155  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -3.619   6.699  14.437  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.837   8.844  17.074  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.471   7.915  17.592  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -1.827   5.472  15.121  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -0.895   6.003  16.480  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.516   5.990  15.574  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.095   4.615  15.823  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.072   3.618  15.203  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.670   2.729  14.451  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.978   4.361  17.328  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.694   4.883  17.975  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.489   4.097  17.480  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.519   6.367  17.689  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.849   6.530  16.321  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.124   4.480  15.368  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.820   4.830  17.817  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.033   3.296  17.497  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.759   4.753  19.045  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.715   3.659  16.519  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.255   3.314  18.186  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.641   4.759  17.383  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -5.168   6.499  16.677  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -4.798   6.783  18.378  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.466   6.871  17.811  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.356   3.766  15.524  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.384   2.872  15.001  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.594   3.082  13.505  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.830   2.128  12.762  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.691   3.077  15.752  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.622   4.490  16.129  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.057   1.856  15.168  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.522   2.892  15.087  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.741   4.092  16.118  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.738   2.391  16.585  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.497   4.332  13.065  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.667   4.655  11.654  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.568   3.996  10.833  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.815   3.460   9.753  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.643   6.170  11.443  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.467   6.633  10.252  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -10.706   6.465   8.947  1.00  0.00           C  
ATOM   1356  CE  LYS A 694      -9.613   7.510   8.800  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -10.172   8.879   8.626  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.295   5.049  13.700  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.623   4.267  11.335  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -11.031   6.651  12.329  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.622   6.485  11.290  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.374   6.049  10.205  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.715   7.677  10.382  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -10.256   5.484   8.928  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -11.398   6.562   8.123  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694      -8.995   7.494   9.686  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694      -9.010   7.264   7.938  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -10.368   9.306   9.554  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -11.058   8.836   8.083  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694      -9.494   9.480   8.115  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.352   4.034  11.366  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.201   3.437  10.703  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.384   1.928  10.575  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.129   1.349   9.519  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.927   3.774  11.492  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.846   2.688  11.543  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.153   2.551  10.197  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.838   3.014  12.629  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.223   4.472  12.233  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.127   3.865   9.715  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.489   4.659  11.055  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.215   4.005  12.507  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.299   1.732  11.784  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.093   2.756  10.312  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.581   3.248   9.494  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.284   1.542   9.830  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -3.048   3.625  12.218  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.422   2.099  13.012  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -4.328   3.549  13.428  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.831   1.298  11.658  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.053  -0.144  11.668  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.000  -0.553  10.543  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.757  -1.530   9.835  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.628  -0.582  13.017  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.585  -0.684  14.118  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.115  -1.372  15.361  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.280  -2.592  15.386  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.386  -0.591  16.400  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.019   1.816  12.469  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.101  -0.628  11.518  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.377   0.132  13.325  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.092  -1.550  12.900  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.741  -1.246  13.746  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.264   0.312  14.385  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -8.230   0.372  16.307  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.730  -1.010  17.216  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.079   0.205  10.387  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.067  -0.069   9.351  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.575   0.395   7.982  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.939  -0.178   6.954  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.392   0.617   9.687  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.942   0.240  11.053  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.430  -0.052  11.023  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.858  -0.867  10.178  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.167   0.534  11.843  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.214   0.970  10.985  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.224  -1.137   9.319  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.246   1.687   9.665  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.124   0.347   8.941  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.426  -0.641  11.405  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.765   1.057  11.737  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.747   1.437   7.974  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.210   1.981   6.732  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.261   1.001   6.054  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.263   0.868   4.831  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.500   3.299   7.003  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.483   1.850   8.823  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.039   2.178   6.070  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.903   3.569   6.145  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.860   3.191   7.868  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.232   4.070   7.191  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.455   0.310   6.852  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.511  -0.660   6.315  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.203  -2.000   6.088  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.929  -2.698   5.112  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.312  -0.823   7.259  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.466  -1.944   8.263  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -6.064  -1.719   9.495  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.020  -3.226   7.974  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -6.212  -2.741  10.413  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.166  -4.254   8.884  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.763  -4.006  10.102  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.911  -5.028  11.011  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.502   0.451   7.820  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.160  -0.287   5.364  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.428  -1.026   6.673  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.169   0.096   7.807  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -6.414  -0.727   9.733  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -4.553  -3.417   7.019  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -6.680  -2.547  11.367  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -4.812  -5.245   8.642  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -5.773  -4.690  11.899  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.107  -2.348   7.000  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.847  -3.598   6.903  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.652  -3.643   5.607  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.867  -4.710   5.032  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.781  -3.759   8.104  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -9.064  -4.694   9.476  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.283  -1.746   7.753  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.131  -4.408   6.902  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700     -10.046  -2.781   8.478  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.677  -4.273   7.788  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.433  -5.580   9.455  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.097  -2.475   5.153  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.876  -2.381   3.924  1.00  0.00           C  
ATOM   1466  C   GLN A 701      -9.978  -2.092   2.720  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.422  -2.168   1.575  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -11.939  -1.287   4.055  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.348  -1.825   4.234  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.232  -1.562   3.030  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.875  -2.471   2.506  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.268  -0.311   2.585  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.900  -1.654   5.656  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.368  -3.330   3.771  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -11.701  -0.672   4.910  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.921  -0.673   3.166  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.295  -2.891   4.394  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.792  -1.353   5.098  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.729   0.362   3.051  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.832  -0.112   1.808  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.718  -1.750   2.983  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.773  -1.440   1.916  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.643  -2.467   1.856  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.621  -3.332   0.981  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.186  -0.042   2.121  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.147   1.081   1.796  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.414   1.128   2.366  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.784   2.097   0.921  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.291   2.154   2.072  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.655   3.127   0.623  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.907   3.151   1.201  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.777   4.175   0.906  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.417  -1.696   3.914  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.311  -1.460   0.980  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.889   0.067   3.153  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.317   0.072   1.488  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.711   0.347   3.049  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.803   2.076   0.470  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.271   2.172   2.526  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.353   3.908  -0.060  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.190   4.487   1.714  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.699  -2.353   2.787  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.553  -3.258   2.841  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -4.989  -4.719   2.895  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.497  -5.550   2.132  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.681  -2.932   4.055  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.615  -1.860   3.819  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.532  -2.380   2.887  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -3.247  -0.597   3.254  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.770  -1.636   3.451  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -3.972  -3.104   1.945  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.326  -2.600   4.856  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.184  -3.838   4.369  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -2.151  -1.610   4.763  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -0.991  -1.547   2.464  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.985  -2.955   2.094  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -0.850  -3.007   3.442  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -3.711  -0.821   2.305  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -2.484   0.155   3.113  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -3.993  -0.228   3.942  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.907  -5.031   3.805  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.400  -6.398   3.961  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.814  -6.995   2.621  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.476  -8.136   2.307  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.580  -6.425   4.933  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.306  -7.137   6.256  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.857  -8.569   6.010  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.261  -6.376   7.054  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.260  -4.328   4.389  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.597  -6.992   4.371  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.859  -5.405   5.150  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.412  -6.915   4.451  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.215  -7.167   6.838  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -5.782  -8.629   6.096  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.157  -8.876   5.019  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.312  -9.220   6.742  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.537  -7.069   7.456  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.743  -5.850   7.864  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.763  -5.667   6.409  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.547  -6.216   1.834  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.006  -6.672   0.526  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.828  -7.129  -0.331  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.805  -8.257  -0.823  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -8.770  -5.556  -0.189  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.611  -4.855   0.711  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.782  -5.316   2.143  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.669  -7.510   0.681  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.066  -4.860  -0.621  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.378  -5.985  -0.972  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.198  -5.475   1.150  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -5.853  -6.243  -0.503  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.671  -6.551  -1.299  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.857  -7.672  -0.659  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.195  -8.445  -1.351  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -3.800  -5.304  -1.463  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -2.629  -5.502  -2.398  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -2.819  -5.587  -3.772  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.333  -5.605  -1.908  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.752  -5.769  -4.630  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.260  -5.786  -2.760  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -0.475  -5.867  -4.119  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       0.591  -6.048  -4.971  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -5.937  -5.358  -0.089  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.004  -6.876  -2.273  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.405  -4.500  -1.855  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.410  -5.017  -0.497  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -3.821  -5.508  -4.169  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.168  -5.541  -0.842  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -1.920  -5.832  -5.695  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.739  -5.864  -2.360  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       1.337  -5.526  -4.666  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.909  -7.753   0.667  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.173  -8.778   1.401  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.888 -10.127   1.344  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.283 -11.168   1.597  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.986  -8.351   2.858  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.666  -8.826   3.434  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.556 -10.028   3.754  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.743  -7.995   3.566  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.451  -7.106   1.165  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.202  -8.880   0.940  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.016  -7.273   2.918  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.787  -8.763   3.453  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.176 -10.103   1.012  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.964 -11.329   0.926  1.00  0.00           C  
ATOM   1586  C   SER A 708      -5.970 -11.876  -0.500  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.253 -13.053  -0.722  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.399 -11.070   1.390  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.994 -12.254   1.893  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.607  -9.244   0.820  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.511 -12.060   1.578  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.394 -10.325   2.172  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.986 -10.713   0.557  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.708 -12.525   1.312  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.657 -11.012  -1.461  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.624 -11.396  -2.865  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.774 -12.643  -3.085  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.726 -12.812  -2.462  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.073 -10.244  -3.701  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.053  -9.098  -3.946  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.342  -7.925  -4.597  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.219  -9.566  -4.805  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.443 -10.089  -1.220  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.636 -11.603  -3.178  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.205  -9.845  -3.195  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -4.763 -10.634  -4.656  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.448  -8.763  -2.997  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -4.480  -7.654  -4.006  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -6.016  -7.085  -4.658  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -5.023  -8.204  -5.591  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -8.146  -9.213  -4.376  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -7.229 -10.646  -4.842  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -7.112  -9.173  -5.804  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.232 -13.509  -3.982  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.515 -14.738  -4.297  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.336 -14.447  -5.223  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.230 -13.352  -5.776  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.464 -15.747  -4.949  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.677 -16.866  -4.106  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.072 -13.314  -4.448  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.141 -15.152  -3.372  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.415 -15.272  -5.140  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.040 -16.089  -5.882  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.821 -16.566  -3.206  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.431 -15.424  -5.410  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.262 -15.259  -6.277  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.639 -14.775  -7.675  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.817 -14.193  -8.382  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.644 -16.665  -6.343  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.671 -17.584  -5.767  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.470 -16.760  -4.800  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.548 -14.572  -5.845  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.425 -16.916  -7.370  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.267 -16.685  -5.763  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -2.309 -17.960  -6.554  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.187 -18.400  -5.253  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.482 -17.130  -4.734  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.000 -16.755  -3.828  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.886 -15.018  -8.068  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.367 -14.605  -9.382  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.640 -13.104  -9.417  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.097 -12.384 -10.256  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.638 -15.375  -9.748  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.528 -16.873  -9.520  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -3.951 -17.605 -10.716  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -4.553 -17.525 -11.807  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -2.897 -18.256 -10.561  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.498 -15.486  -7.463  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.598 -14.835 -10.103  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.456 -15.000  -9.150  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.859 -15.206 -10.791  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.889 -17.050  -8.667  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -5.514 -17.266  -9.317  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.485 -12.637  -8.502  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.829 -11.220  -8.431  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.583 -10.364  -8.221  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.542  -9.200  -8.622  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.820 -10.964  -7.293  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -7.018 -11.900  -7.290  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.234 -11.294  -7.961  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.803 -10.333  -7.402  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.618 -11.780  -9.046  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.885 -13.260  -7.860  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.289 -10.942  -9.367  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.304 -11.078  -6.354  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.184  -9.950  -7.372  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.753 -12.807  -7.811  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.269 -12.135  -6.264  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.565 -10.951  -7.598  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.318 -10.239  -7.347  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.500 -10.131  -8.628  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.098  -9.040  -9.034  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.505 -10.953  -6.266  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.865 -10.538  -4.874  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714      -0.057  -9.737  -4.094  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.955 -10.817  -4.119  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.634  -9.542  -2.921  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.786 -10.186  -2.911  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.656 -11.886  -7.319  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.565  -9.245  -7.005  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.668 -12.017  -6.347  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.544 -10.742  -6.416  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.810  -9.366  -4.361  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.800 -11.423  -4.414  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.231  -8.954  -2.109  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.366 -10.293  -2.128  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.254 -11.275  -9.257  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.521 -11.320 -10.490  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.179 -10.555 -11.608  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.471  -9.912 -12.430  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.755 -12.771 -10.916  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.165 -13.038 -11.416  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.680 -14.388 -10.943  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.844 -14.829 -11.708  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       5.074 -14.353 -11.528  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       5.304 -13.420 -10.611  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       6.076 -14.810 -12.266  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.590 -12.110  -8.871  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.476 -10.855 -10.297  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.567 -13.417 -10.070  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.063 -13.019 -11.707  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.163 -13.023 -12.495  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.820 -12.263 -11.045  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       2.955 -14.309  -9.901  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       1.891 -15.117 -11.052  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.702 -15.516 -12.392  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       4.553 -13.071 -10.052  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       6.231 -13.067 -10.481  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       5.908 -15.512 -12.957  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       7.000 -14.452 -12.131  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.506 -10.629 -11.640  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.280  -9.942 -12.668  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -2.187  -8.427 -12.505  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.817  -7.712 -13.440  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.744 -10.385 -12.610  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -4.093 -11.467 -13.620  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.066 -10.958 -14.672  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.379 -10.493 -15.874  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -4.996  -9.922 -16.906  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.312  -9.744 -16.886  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -4.296  -9.528 -17.961  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.973 -11.160 -10.961  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.869 -10.214 -13.629  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.953 -10.765 -11.621  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.376  -9.529 -12.798  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.188 -11.793 -14.111  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -4.542 -12.300 -13.099  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.738 -11.760 -14.940  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.633 -10.140 -14.252  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -3.408 -10.612 -15.915  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -6.845 -10.038 -16.094  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -6.769  -9.314 -17.665  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -3.305  -9.659 -17.981  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -4.760  -9.099 -18.737  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.518  -7.942 -11.313  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.466  -6.513 -11.034  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -1.036  -6.000 -11.118  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.783  -4.918 -11.648  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.048  -6.216  -9.650  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.554  -6.448  -9.515  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.969  -6.421  -8.052  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.326  -5.404 -10.309  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.800  -8.559 -10.605  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -3.060  -6.007 -11.783  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.542  -6.843  -8.929  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.843  -5.184  -9.410  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.799  -7.421  -9.914  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.359  -5.444  -7.807  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.113  -6.633  -7.430  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.732  -7.166  -7.881  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.202  -5.860 -10.746  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -4.696  -5.010 -11.093  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.627  -4.602  -9.652  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.099  -6.786 -10.600  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.304  -6.405 -10.629  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.823  -6.399 -12.061  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.370  -5.406 -12.524  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.136  -7.362  -9.773  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.623  -7.044  -9.773  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.351  -7.658  -8.593  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.814  -7.598  -7.467  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.457  -8.201  -8.796  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.359  -7.641 -10.197  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.385  -5.407 -10.224  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.781  -7.316  -8.754  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.005  -8.367 -10.145  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.059  -7.426 -10.684  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.748  -5.972  -9.736  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.648  -7.514 -12.760  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.106  -7.630 -14.142  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.620  -6.456 -14.988  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.327  -5.991 -15.884  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.623  -8.944 -14.757  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.411 -10.158 -14.293  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.298 -10.706 -15.399  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.438 -11.540 -14.837  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.300 -12.101 -15.913  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.213  -8.279 -12.330  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.186  -7.626 -14.132  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.586  -9.092 -14.493  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.704  -8.876 -15.831  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.031  -9.874 -13.456  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.718 -10.927 -13.985  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       2.702 -11.325 -16.053  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.711  -9.879 -15.959  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.041 -10.915 -14.194  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.022 -12.352 -14.260  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.136 -11.498 -16.053  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       4.770 -12.152 -16.806  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.616 -13.058 -15.655  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.416  -5.973 -14.695  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.144  -4.848 -15.437  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.645  -3.571 -15.151  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.137  -2.912 -16.066  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.616  -4.651 -15.063  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.583  -5.293 -16.044  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -4.033  -5.063 -15.666  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.340  -5.067 -14.455  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.863  -4.877 -16.581  1.00  0.00           O  
ATOM   1800  H   GLU A 720      -0.094  -6.380 -13.960  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.074  -5.075 -16.490  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.790  -5.081 -14.085  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.828  -3.592 -15.023  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.412  -4.875 -17.024  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -2.397  -6.356 -16.069  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.753  -3.229 -13.874  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.475  -2.028 -13.465  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.958  -2.128 -13.824  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.509  -1.252 -14.490  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.338  -1.770 -11.951  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.974  -0.440 -11.576  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.124  -1.801 -11.529  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.308  -3.788 -13.203  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       1.046  -1.188 -13.992  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.860  -2.555 -11.423  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.662  -0.139 -12.352  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.508  -0.546 -10.643  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       1.204   0.309 -11.467  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.189  -1.729 -10.452  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.575  -2.725 -11.855  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.645  -0.968 -11.977  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.596  -3.197 -13.362  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.017  -3.433 -13.604  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.378  -3.265 -15.075  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.390  -2.646 -15.401  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.412  -4.836 -13.132  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.335  -4.873 -11.913  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       7.677  -4.235 -12.241  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       5.682  -4.174 -10.731  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.103  -3.844 -12.828  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.572  -2.707 -13.030  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.510  -5.378 -12.890  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.909  -5.343 -13.945  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.514  -5.902 -11.637  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       8.394  -5.007 -12.477  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       8.024  -3.669 -11.389  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       7.564  -3.577 -13.089  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       4.611  -4.159 -10.868  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.051  -3.161 -10.663  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.921  -4.706  -9.822  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.556  -3.810 -15.965  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.824  -3.693 -17.389  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.548  -2.270 -17.860  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.280  -1.725 -18.683  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.986  -4.702 -18.186  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.529  -4.303 -18.364  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.654  -5.371 -19.523  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.685  -6.929 -18.640  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.754  -4.290 -15.668  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.871  -3.909 -17.544  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.423  -4.819 -19.165  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.015  -5.654 -17.675  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.036  -4.358 -17.406  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.489  -3.288 -18.732  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.834  -7.737 -19.341  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       0.747  -7.068 -18.123  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.493  -6.920 -17.924  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.476  -1.677 -17.343  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.095  -0.319 -17.725  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.270   0.650 -17.607  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.467   1.503 -18.472  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.933   0.167 -16.858  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.569  -0.275 -17.364  1.00  0.00           C  
ATOM   1864  CD  GLU A 724       0.140   0.474 -18.610  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.556   0.073 -19.717  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.613   1.462 -18.479  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.909  -2.168 -16.705  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.772  -0.347 -18.755  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       2.062  -0.214 -15.856  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.949   1.247 -16.827  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.609  -1.329 -17.592  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.162  -0.102 -16.587  1.00  0.00           H  
ATOM   1873  N   LYS A 725       5.045   0.521 -16.535  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.193   1.396 -16.316  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.438   0.866 -17.024  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.242   1.639 -17.543  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.467   1.554 -14.819  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.761   0.242 -14.111  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       8.243   0.093 -13.803  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.500  -1.052 -12.835  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.931  -0.563 -11.494  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.839  -0.174 -15.875  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.949   2.364 -16.729  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.316   2.209 -14.688  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.603   2.003 -14.353  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       6.208   0.212 -13.185  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       6.450  -0.574 -14.744  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       8.774  -0.100 -14.722  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       8.603   1.012 -13.363  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.592  -1.624 -12.723  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       9.275  -1.684 -13.243  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.356  -1.010 -10.751  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.815   0.468 -11.434  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.931  -0.798 -11.333  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.592  -0.454 -17.041  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.742  -1.080 -17.685  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.759  -0.781 -19.181  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.754  -0.295 -19.719  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.720  -2.593 -17.456  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.324  -3.016 -16.127  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.203  -4.245 -16.250  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726       9.674  -5.369 -16.116  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.420  -4.085 -16.480  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.918  -1.021 -16.610  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.636  -0.670 -17.239  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.696  -2.935 -17.486  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.275  -3.074 -18.248  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.921  -2.203 -15.742  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.523  -3.232 -15.435  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.648  -1.079 -19.846  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.521  -0.848 -21.281  1.00  0.00           C  
ATOM   1912  C   ILE A 727       7.004   0.561 -21.580  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.636   0.868 -22.714  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.575  -1.884 -21.923  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.012  -3.302 -21.551  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.535  -1.717 -23.436  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.408  -3.802 -20.258  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.893  -1.465 -19.360  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.500  -0.964 -21.725  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.579  -1.712 -21.542  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.718  -3.981 -22.338  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.087  -3.325 -21.447  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       7.296  -1.014 -23.742  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.564  -1.347 -23.731  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.715  -2.671 -23.910  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.411  -3.401 -20.148  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       7.019  -3.482 -19.427  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.361  -4.881 -20.276  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.980   1.418 -20.561  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.508   2.789 -20.729  1.00  0.00           C  
ATOM   1931  C   LEU A 728       7.301   3.511 -21.814  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.760   4.345 -22.540  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.620   3.553 -19.408  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.980   4.943 -19.409  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       5.374   5.253 -18.049  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       7.006   6.000 -19.790  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.285   1.124 -19.679  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.470   2.748 -21.024  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.150   2.963 -18.635  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.666   3.664 -19.168  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       5.186   4.967 -20.141  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       4.823   6.180 -18.103  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       6.162   5.345 -17.316  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.707   4.454 -17.762  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       7.811   5.538 -20.344  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       7.402   6.458 -18.895  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.535   6.755 -20.403  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.585   3.184 -21.920  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.451   3.802 -22.917  1.00  0.00           C  
ATOM   1950  C   GLU A 729       9.447   3.000 -24.215  1.00  0.00           C  
ATOM   1951  O   GLU A 729       9.284   3.557 -25.300  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.879   3.921 -22.382  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.965   4.594 -21.022  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.279   5.322 -20.815  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.335   4.656 -20.828  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.252   6.559 -20.641  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.959   2.511 -21.313  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       9.069   4.791 -23.120  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      11.303   2.931 -22.297  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.466   4.496 -23.082  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.159   5.307 -20.935  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.863   3.841 -20.254  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.627   1.689 -24.094  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       9.645   0.809 -25.258  1.00  0.00           C  
ATOM   1965  C   LYS A 730       8.325   0.887 -26.018  1.00  0.00           C  
ATOM   1966  O   LYS A 730       8.355   1.213 -27.224  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.915  -0.634 -24.828  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      11.342  -0.873 -24.363  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.531  -2.295 -23.859  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.752  -2.541 -22.577  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.522  -3.369 -21.608  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       7.271   0.620 -25.403  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.752   1.303 -23.202  1.00  0.00           H  
ATOM   1974  HA  LYS A 730      10.441   1.137 -25.909  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       9.248  -0.887 -24.018  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.717  -1.289 -25.664  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      12.014  -0.703 -25.190  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      11.569  -0.184 -23.563  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.186  -2.984 -24.615  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.581  -2.462 -23.669  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      10.524  -1.589 -22.121  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.832  -3.051 -22.822  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.790  -4.274 -22.045  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      10.946  -3.561 -20.765  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      12.386  -2.867 -21.317  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 610      31.694   4.201  -6.736  1.00  0.00           N  
ATOM      2  CA  GLY A 610      30.442   3.977  -7.511  1.00  0.00           C  
ATOM      3  C   GLY A 610      29.747   5.275  -7.878  1.00  0.00           C  
ATOM      4  O   GLY A 610      28.697   5.597  -7.321  1.00  0.00           O  
ATOM      5  H1  GLY A 610      32.347   3.403  -6.873  1.00  0.00           H  
ATOM      6  H2  GLY A 610      31.477   4.286  -5.722  1.00  0.00           H  
ATOM      7  H3  GLY A 610      32.160   5.074  -7.054  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      30.684   3.442  -8.417  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      29.768   3.376  -6.919  1.00  0.00           H  
ATOM     10  N   PRO A 611      30.312   6.048  -8.821  1.00  0.00           N  
ATOM     11  CA  PRO A 611      29.727   7.321  -9.253  1.00  0.00           C  
ATOM     12  C   PRO A 611      28.463   7.126 -10.084  1.00  0.00           C  
ATOM     13  O   PRO A 611      27.564   7.967 -10.072  1.00  0.00           O  
ATOM     14  CB  PRO A 611      30.833   7.949 -10.102  1.00  0.00           C  
ATOM     15  CG  PRO A 611      31.617   6.791 -10.616  1.00  0.00           C  
ATOM     16  CD  PRO A 611      31.565   5.743  -9.538  1.00  0.00           C  
ATOM     17  HA  PRO A 611      29.507   7.962  -8.411  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      30.393   8.518 -10.908  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      31.441   8.595  -9.487  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      31.168   6.418 -11.524  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      32.639   7.091 -10.797  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      31.528   4.755  -9.974  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      32.416   5.835  -8.880  1.00  0.00           H  
ATOM     24  N   LEU A 612      28.400   6.010 -10.803  1.00  0.00           N  
ATOM     25  CA  LEU A 612      27.246   5.704 -11.640  1.00  0.00           C  
ATOM     26  C   LEU A 612      25.989   5.537 -10.792  1.00  0.00           C  
ATOM     27  O   LEU A 612      26.058   5.502  -9.563  1.00  0.00           O  
ATOM     28  CB  LEU A 612      27.500   4.431 -12.450  1.00  0.00           C  
ATOM     29  CG  LEU A 612      28.829   4.400 -13.208  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      29.394   2.988 -13.237  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      28.650   4.936 -14.622  1.00  0.00           C  
ATOM     32  H   LEU A 612      29.148   5.378 -10.771  1.00  0.00           H  
ATOM     33  HA  LEU A 612      27.100   6.530 -12.320  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      27.474   3.589 -11.774  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      26.700   4.321 -13.167  1.00  0.00           H  
ATOM     36  HG  LEU A 612      29.541   5.033 -12.698  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      30.469   3.028 -13.135  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      29.139   2.516 -14.174  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      28.977   2.416 -12.421  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      29.119   4.264 -15.325  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      29.107   5.911 -14.697  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      27.596   5.014 -14.848  1.00  0.00           H  
ATOM     43  N   GLY A 613      24.842   5.435 -11.456  1.00  0.00           N  
ATOM     44  CA  GLY A 613      23.586   5.272 -10.747  1.00  0.00           C  
ATOM     45  C   GLY A 613      22.644   6.440 -10.964  1.00  0.00           C  
ATOM     46  O   GLY A 613      22.084   6.979 -10.010  1.00  0.00           O  
ATOM     47  H   GLY A 613      24.849   5.469 -12.435  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      23.106   4.368 -11.091  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      23.790   5.180  -9.691  1.00  0.00           H  
ATOM     50  N   SER A 614      22.468   6.831 -12.222  1.00  0.00           N  
ATOM     51  CA  SER A 614      21.587   7.942 -12.561  1.00  0.00           C  
ATOM     52  C   SER A 614      20.431   7.472 -13.438  1.00  0.00           C  
ATOM     53  O   SER A 614      19.928   8.223 -14.274  1.00  0.00           O  
ATOM     54  CB  SER A 614      22.372   9.041 -13.279  1.00  0.00           C  
ATOM     55  OG  SER A 614      23.552   9.374 -12.567  1.00  0.00           O  
ATOM     56  H   SER A 614      22.942   6.360 -12.939  1.00  0.00           H  
ATOM     57  HA  SER A 614      21.186   8.341 -11.641  1.00  0.00           H  
ATOM     58  HB2 SER A 614      22.648   8.698 -14.265  1.00  0.00           H  
ATOM     59  HB3 SER A 614      21.756   9.924 -13.364  1.00  0.00           H  
ATOM     60  HG  SER A 614      23.819  10.269 -12.790  1.00  0.00           H  
ATOM     61  N   LEU A 615      20.014   6.225 -13.242  1.00  0.00           N  
ATOM     62  CA  LEU A 615      18.916   5.656 -14.015  1.00  0.00           C  
ATOM     63  C   LEU A 615      17.585   5.858 -13.297  1.00  0.00           C  
ATOM     64  O   LEU A 615      17.551   6.203 -12.116  1.00  0.00           O  
ATOM     65  CB  LEU A 615      19.155   4.165 -14.259  1.00  0.00           C  
ATOM     66  CG  LEU A 615      20.563   3.806 -14.737  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      20.956   2.422 -14.245  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      20.646   3.879 -16.254  1.00  0.00           C  
ATOM     69  H   LEU A 615      20.454   5.676 -12.560  1.00  0.00           H  
ATOM     70  HA  LEU A 615      18.880   6.167 -14.965  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      18.964   3.636 -13.337  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      18.450   3.826 -15.003  1.00  0.00           H  
ATOM     73  HG  LEU A 615      21.267   4.517 -14.328  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      20.348   2.157 -13.392  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      21.997   2.424 -13.958  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      20.801   1.702 -15.034  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      21.677   3.786 -16.563  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      20.254   4.827 -16.591  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      20.067   3.076 -16.685  1.00  0.00           H  
ATOM     80  N   GLY A 616      16.490   5.639 -14.018  1.00  0.00           N  
ATOM     81  CA  GLY A 616      15.173   5.802 -13.433  1.00  0.00           C  
ATOM     82  C   GLY A 616      14.064   5.369 -14.372  1.00  0.00           C  
ATOM     83  O   GLY A 616      13.206   6.171 -14.741  1.00  0.00           O  
ATOM     84  H   GLY A 616      16.578   5.365 -14.955  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      15.116   5.211 -12.531  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      15.029   6.842 -13.180  1.00  0.00           H  
ATOM     87  N   ARG A 617      14.082   4.098 -14.758  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.070   3.558 -15.659  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.817   3.137 -14.903  1.00  0.00           C  
ATOM     90  O   ARG A 617      10.836   2.687 -15.495  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.634   2.367 -16.424  1.00  0.00           C  
ATOM     92  CG  ARG A 617      14.693   2.743 -17.449  1.00  0.00           C  
ATOM     93  CD  ARG A 617      16.095   2.433 -16.947  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.779   1.462 -17.799  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.938   0.887 -17.486  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      18.546   1.182 -16.343  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      18.491   0.014 -18.317  1.00  0.00           N  
ATOM     98  H   ARG A 617      14.792   3.509 -14.428  1.00  0.00           H  
ATOM     99  HA  ARG A 617      12.805   4.331 -16.350  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.074   1.684 -15.713  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      12.825   1.868 -16.936  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      14.516   2.185 -18.356  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.620   3.801 -17.655  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      16.668   3.348 -16.930  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      16.027   2.033 -15.945  1.00  0.00           H  
ATOM    106  HE  ARG A 617      16.352   1.226 -18.649  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      18.135   1.839 -15.712  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      19.416   0.746 -16.114  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      18.037  -0.211 -19.179  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      19.361  -0.418 -18.082  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.867   3.290 -13.596  1.00  0.00           N  
ATOM    112  CA  ARG A 618      10.748   2.933 -12.732  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.504   4.015 -11.684  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.446   4.580 -11.129  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.015   1.592 -12.045  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.414   1.474 -11.463  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.355   0.744 -12.409  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.691  -0.593 -11.923  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      14.589  -0.831 -10.970  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.245   0.173 -10.401  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      14.833  -2.077 -10.586  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.681   3.653 -13.204  1.00  0.00           H  
ATOM    123  HA  ARG A 618       9.868   2.842 -13.350  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.302   1.463 -11.244  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.880   0.799 -12.766  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      12.802   2.465 -11.280  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.360   0.929 -10.531  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      12.879   0.656 -13.374  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      14.263   1.320 -12.507  1.00  0.00           H  
ATOM    130  HE  ARG A 618      13.222  -1.352 -12.328  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      15.066   1.114 -10.686  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.918  -0.013  -9.686  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      14.342  -2.836 -11.013  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      15.507  -2.256  -9.870  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.232   4.299 -11.420  1.00  0.00           N  
ATOM    136  CA  TRP A 619       8.862   5.316 -10.437  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.454   5.002  -9.064  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.587   5.888  -8.220  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.336   5.440 -10.331  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.608   4.134 -10.469  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       6.935   2.945  -9.883  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.430   3.888 -11.244  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.034   1.976 -10.247  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.101   2.529 -11.082  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.619   4.684 -12.060  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       3.999   1.949 -11.703  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.525   4.106 -12.677  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.224   2.751 -12.495  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.527   3.815 -11.897  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.264   6.259 -10.777  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.084   5.858  -9.368  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       6.983   6.102 -11.108  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       7.781   2.801  -9.232  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.056   1.040  -9.956  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       4.836   5.731 -12.211  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.755   0.906 -11.573  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       2.888   4.705 -13.310  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.360   2.342 -12.996  1.00  0.00           H  
ATOM    159  N   GLY A 620       9.805   3.739  -8.845  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.374   3.335  -7.572  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.584   2.217  -6.916  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.450   1.946  -7.309  1.00  0.00           O  
ATOM    163  H   GLY A 620       9.674   3.074  -9.551  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.388   2.998  -7.734  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.390   4.187  -6.909  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.159   1.545  -5.905  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.482   0.450  -5.202  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.259   0.931  -4.429  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.220   0.270  -4.416  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.551  -0.078  -4.240  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.496   1.059  -4.058  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.506   1.799  -5.366  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.188  -0.335  -5.884  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.088  -0.361  -3.305  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.043  -0.933  -4.678  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.148   1.704  -3.265  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.483   0.684  -3.832  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.665   2.855  -5.202  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.265   1.398  -6.022  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.391   2.086  -3.787  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.298   2.658  -3.011  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.080   2.915  -3.893  1.00  0.00           C  
ATOM    183  O   ASN A 622       4.947   2.622  -3.505  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.742   3.962  -2.346  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.022   3.798  -1.549  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.015   3.247  -0.448  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.129   4.279  -2.102  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.244   2.566  -3.836  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.029   1.947  -2.244  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.908   4.709  -3.107  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       6.964   4.301  -1.678  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.060   4.706  -2.981  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.971   4.187  -1.609  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.317   3.456  -5.084  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.239   3.744  -6.019  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.670   2.458  -6.606  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.462   2.338  -6.809  1.00  0.00           O  
ATOM    198  CB  VAL A 623       5.725   4.652  -7.166  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       4.565   5.057  -8.063  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       6.436   5.879  -6.614  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.238   3.662  -5.350  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.458   4.263  -5.482  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.432   4.094  -7.762  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.058   5.908  -7.633  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       3.874   4.232  -8.152  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.942   5.318  -9.041  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       5.786   6.738  -6.693  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.338   6.057  -7.181  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.690   5.714  -5.577  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.550   1.497  -6.874  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.134   0.216  -7.434  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.052  -0.423  -6.570  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.042  -0.910  -7.079  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.333  -0.727  -7.554  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.061  -1.948  -8.417  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.299  -3.028  -7.675  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.820  -3.646  -6.747  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       4.056  -3.261  -8.081  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.499   1.651  -6.687  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.730   0.400  -8.419  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.160  -0.184  -7.987  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.611  -1.064  -6.567  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.481  -1.645  -9.275  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       7.005  -2.356  -8.748  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.706  -2.730  -8.827  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.541  -3.954  -7.619  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.266  -0.408  -5.258  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.303  -0.975  -4.323  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.053  -0.105  -4.257  1.00  0.00           C  
ATOM    230  O   ARG A 625       0.933  -0.612  -4.194  1.00  0.00           O  
ATOM    231  CB  ARG A 625       3.924  -1.109  -2.931  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.843  -2.312  -2.788  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.477  -2.370  -1.408  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.917  -2.609  -1.478  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       7.637  -3.110  -0.477  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.059  -3.421   0.677  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       8.941  -3.298  -0.629  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.087   0.002  -4.911  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.028  -1.955  -4.683  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.496  -0.218  -2.717  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.131  -1.200  -2.203  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.268  -3.212  -2.947  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       5.624  -2.246  -3.531  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       5.302  -1.432  -0.903  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.016  -3.171  -0.848  1.00  0.00           H  
ATOM    246  HE  ARG A 625       7.371  -2.385  -2.317  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       6.077  -3.281   0.800  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.607  -3.798   1.424  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       9.382  -3.064  -1.496  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       9.483  -3.674   0.122  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.256   1.209  -4.278  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.147   2.156  -4.228  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.254   2.009  -5.457  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.956   2.222  -5.387  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.682   3.588  -4.138  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.639   4.657  -3.801  1.00  0.00           C  
ATOM    257  CD1 LEU A 626      -0.286   4.897  -4.985  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.160   4.256  -2.570  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.174   1.551  -4.333  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.565   1.940  -3.345  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.451   3.614  -3.380  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.129   3.842  -5.087  1.00  0.00           H  
ATOM    263  HG  LEU A 626       1.145   5.586  -3.583  1.00  0.00           H  
ATOM    264 HD11 LEU A 626      -1.220   4.378  -4.824  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.179   4.527  -5.887  1.00  0.00           H  
ATOM    266 HD13 LEU A 626      -0.475   5.955  -5.085  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.518   4.027  -1.761  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.757   3.385  -2.796  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.806   5.070  -2.279  1.00  0.00           H  
ATOM    270  N   ALA A 627       0.862   1.646  -6.582  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.126   1.473  -7.830  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.721   0.205  -7.803  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.902   0.230  -8.147  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.088   1.441  -9.008  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.830   1.492  -6.574  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.525   2.326  -7.952  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.483   0.443  -9.123  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.900   2.131  -8.829  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       0.564   1.727  -9.908  1.00  0.00           H  
ATOM    280  N   CYS A 628      -0.109  -0.903  -7.396  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.809  -2.182  -7.330  1.00  0.00           C  
ATOM    282  C   CYS A 628      -2.041  -2.084  -6.436  1.00  0.00           C  
ATOM    283  O   CYS A 628      -3.124  -2.541  -6.802  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.129  -3.274  -6.810  1.00  0.00           C  
ATOM    285  SG  CYS A 628      -0.014  -4.849  -7.686  1.00  0.00           S  
ATOM    286  H   CYS A 628       0.836  -0.861  -7.138  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -1.124  -2.439  -8.330  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.150  -2.937  -6.907  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.086  -3.457  -5.767  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.800  -4.812  -8.236  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.870  -1.484  -5.263  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.969  -1.324  -4.319  1.00  0.00           C  
ATOM    293  C   ILE A 629      -4.031  -0.380  -4.874  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.229  -0.604  -4.696  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.473  -0.781  -2.964  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.320  -1.636  -2.437  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.614  -0.741  -1.957  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.329  -0.860  -1.595  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.983  -1.138  -5.028  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.413  -2.295  -4.155  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.123   0.230  -3.114  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.720  -2.431  -1.827  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.784  -2.063  -3.272  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.036   0.253  -1.930  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.239  -0.999  -0.978  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -4.376  -1.448  -2.249  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.644  -1.324  -1.666  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.654  -0.860  -0.565  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.270   0.156  -1.955  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.583   0.675  -5.546  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.493   1.654  -6.128  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.351   1.020  -7.218  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.541   1.314  -7.335  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.703   2.831  -6.703  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.581   3.931  -7.277  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.850   4.725  -8.347  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.464   3.846  -9.526  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.419   4.616 -10.800  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.617   0.797  -5.654  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.139   2.015  -5.342  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.094   3.258  -5.920  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.059   2.467  -7.490  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.463   3.485  -7.712  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.870   4.600  -6.479  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.495   5.517  -8.698  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.955   5.151  -7.918  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.489   3.422  -9.338  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -4.189   3.052  -9.620  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.033   4.022 -11.563  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -2.815   5.455 -10.690  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.376   4.924 -11.066  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.740   0.149  -8.013  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.447  -0.529  -9.094  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.513  -1.469  -8.539  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.630  -1.531  -9.054  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.460  -1.311  -9.963  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.709  -1.160 -11.455  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -4.128  -2.329 -12.234  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.589  -1.886 -13.585  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.644  -1.895 -14.635  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.790  -0.045  -7.869  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.928   0.224  -9.699  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.459  -0.964  -9.750  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.528  -2.359  -9.712  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.773  -1.116 -11.630  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.247  -0.245 -11.796  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.323  -2.766 -11.663  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.904  -3.065 -12.390  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -3.196  -0.884 -13.490  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -2.795  -2.556 -13.878  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -4.932  -2.872 -14.844  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -4.285  -1.457 -15.507  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.476  -1.362 -14.310  1.00  0.00           H  
ATOM    354  N   HIS A 632      -6.161  -2.195  -7.484  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -7.086  -3.130  -6.856  1.00  0.00           C  
ATOM    356  C   HIS A 632      -8.196  -2.384  -6.124  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.361  -2.776  -6.177  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.339  -4.045  -5.882  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -7.231  -5.003  -5.154  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.915  -6.023  -5.782  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.552  -5.091  -3.841  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.618  -6.695  -4.888  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.415  -6.150  -3.703  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.257  -2.097  -7.118  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.528  -3.733  -7.636  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.610  -4.623  -6.430  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.831  -3.438  -5.147  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.889  -6.223  -6.741  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.196  -4.446  -3.049  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -9.251  -7.546  -5.092  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.884  -6.398  -2.879  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.826  -1.310  -5.435  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.789  -0.512  -4.686  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.892   0.024  -5.596  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.077  -0.107  -5.290  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.084   0.648  -3.980  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.275   0.254  -2.743  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.339   1.382  -2.336  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.205  -0.111  -1.595  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.881  -1.050  -5.425  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.237  -1.152  -3.941  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.416   1.119  -4.687  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.830   1.367  -3.680  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.672  -0.612  -2.975  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.830   2.331  -2.491  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.442   1.339  -2.935  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.081   1.277  -1.293  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.674  -0.019  -0.659  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.545  -1.129  -1.717  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -9.055   0.555  -1.594  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.498   0.631  -6.712  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.464   1.185  -7.655  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.299   0.080  -8.294  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.501   0.243  -8.505  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.755   2.008  -8.736  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.865   1.189  -9.658  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.497   1.966 -10.913  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.051   2.103 -11.070  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.449   2.346 -12.233  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.164   2.493 -13.342  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -5.128   2.445 -12.287  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.540   0.709  -6.904  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.125   1.835  -7.102  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.500   2.503  -9.340  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.143   2.757  -8.254  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.960   0.927  -9.130  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.390   0.290  -9.944  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.894   1.446 -11.771  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -8.938   2.951 -10.855  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.498   2.007 -10.267  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -8.161   2.424 -13.309  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.705   2.675 -14.212  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.584   2.338 -11.455  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -4.676   2.627 -13.160  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.659  -1.044  -8.597  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.350  -2.174  -9.207  1.00  0.00           C  
ATOM    417  C   SER A 635     -12.237  -2.890  -8.190  1.00  0.00           C  
ATOM    418  O   SER A 635     -13.162  -3.614  -8.562  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.338  -3.157  -9.797  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.800  -3.690 -11.026  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.701  -1.119  -8.404  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.971  -1.791 -10.002  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.402  -2.646  -9.971  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.180  -3.969  -9.103  1.00  0.00           H  
ATOM    425  HG  SER A 635     -11.300  -4.492 -10.859  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.947  -2.690  -6.907  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.716  -3.324  -5.840  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.910  -2.468  -5.420  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.725  -2.893  -4.602  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.818  -3.587  -4.630  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.029  -4.882  -4.728  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.921  -6.097  -4.898  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.527  -6.575  -3.939  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -12.004  -6.603  -6.122  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.196  -2.108  -6.671  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -13.081  -4.268  -6.214  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -11.118  -2.771  -4.531  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -12.434  -3.632  -3.744  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.365  -4.821  -5.577  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -10.448  -5.003  -3.826  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.494  -6.171  -6.838  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -12.573  -7.389  -6.260  1.00  0.00           H  
ATOM    443  N   GLY A 637     -14.015  -1.266  -5.981  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -15.120  -0.386  -5.643  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.676   0.813  -4.831  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.489   1.664  -4.469  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.345  -0.971  -6.631  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.582  -0.039  -6.556  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.849  -0.944  -5.073  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.382   0.875  -4.539  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.820   1.963  -3.761  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.083   2.956  -4.656  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.973   2.686  -5.113  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.843   1.409  -2.712  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.562   0.420  -1.795  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.217   2.536  -1.902  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.671  -0.691  -1.287  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.785   0.164  -4.848  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.624   2.469  -3.248  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -11.056   0.888  -3.238  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.952   0.950  -0.940  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.381  -0.032  -2.336  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -11.047   2.200  -0.890  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.885   3.385  -1.892  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.277   2.823  -2.350  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -11.325  -1.285  -2.120  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -12.228  -1.317  -0.605  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.822  -0.265  -0.772  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.703   4.106  -4.897  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.097   5.134  -5.735  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.141   6.002  -4.925  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.568   6.807  -4.097  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.177   6.006  -6.375  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.356   5.256  -6.607  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.749   6.610  -7.696  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.584   4.268  -4.502  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.539   4.638  -6.515  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.417   6.817  -5.702  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.132   4.435  -7.051  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.558   6.531  -8.407  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.886   6.080  -8.071  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.498   7.650  -7.551  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.847   5.834  -5.171  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.828   6.602  -4.466  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.994   7.425  -5.444  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.824   7.711  -5.190  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.924   5.667  -3.660  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.980   5.910  -2.162  1.00  0.00           C  
ATOM    489  SD  MET A 640      -7.037   4.690  -1.229  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.500   4.685  -2.147  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.570   5.177  -5.843  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.331   7.274  -3.786  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.222   4.646  -3.849  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.902   5.800  -3.986  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.578   6.890  -1.954  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -9.011   5.869  -1.842  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -5.384   5.630  -2.658  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.517   3.884  -2.872  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.674   4.539  -1.467  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.605   7.801  -6.563  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.920   8.590  -7.580  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.470   9.933  -7.013  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.435  10.470  -7.409  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.835   8.814  -8.785  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.146   7.526  -9.522  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -9.163   6.459  -8.872  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.373   7.583 -10.749  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.538   7.542  -6.707  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.050   8.037  -7.898  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.766   9.247  -8.448  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.355   9.494  -9.473  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.254  10.469  -6.084  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.936  11.748  -5.461  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.683  11.636  -4.596  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.596  12.042  -5.008  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.115  12.234  -4.615  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.325  12.647  -5.437  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.632  12.431  -4.701  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -11.837  13.080  -3.653  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -12.451  11.614  -5.171  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.065   9.992  -5.810  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.752  12.463  -6.249  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.416  11.439  -3.947  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.798  13.083  -4.029  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.236  13.695  -5.682  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.341  12.066  -6.348  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.842  11.081  -3.398  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.724  10.913  -2.476  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.192  10.295  -1.158  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.154  10.768  -0.553  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.049  12.261  -2.205  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -5.997  13.384  -1.772  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.619  13.903  -0.393  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -5.986  14.515  -2.789  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.733  10.776  -3.127  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.010  10.251  -2.941  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.310  12.119  -1.430  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.543  12.573  -3.107  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -7.003  12.994  -1.716  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -5.034  14.805  -0.495  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -5.039  13.155   0.128  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -6.516  14.119   0.169  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -6.001  14.102  -3.787  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -5.093  15.109  -2.659  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -6.857  15.138  -2.645  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.516   9.229  -0.691  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.875   8.558   0.563  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.542   9.405   1.786  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.432   9.923   1.908  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.020   7.289   0.544  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.845   7.638  -0.301  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.352   8.597  -1.343  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.922   8.291   0.584  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.723   7.037   1.552  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.586   6.476   0.116  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.085   8.110   0.305  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.453   6.748  -0.770  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.597   9.331  -1.579  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.652   8.063  -2.232  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.508   9.544   2.689  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.307  10.331   3.900  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.589   9.510   5.151  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.402   8.586   5.139  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.203  11.572   3.893  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.551  12.843   4.438  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.443  13.317   3.514  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.593  13.935   4.628  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.372   9.108   2.538  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.275  10.649   3.921  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.521  11.759   2.878  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.075  11.362   4.495  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.111  12.629   5.401  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.974  12.463   3.047  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.708  13.863   4.086  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.859  13.961   2.753  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.964  13.906   5.642  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.411  13.776   3.941  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.144  14.899   4.436  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.918   9.879   6.231  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.084   9.217   7.514  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.840  10.213   8.638  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.862  10.961   8.610  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.135   8.009   7.667  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.533   7.167   8.881  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.688   8.467   7.782  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.869   5.733   8.534  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.301  10.636   6.166  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.104   8.861   7.576  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.220   7.402   6.778  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.717   7.153   9.588  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.402   7.607   9.349  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.487   8.774   8.798  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.519   9.298   7.114  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.031   7.651   7.516  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.613   5.716   7.751  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.256   5.233   9.409  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -4.977   5.226   8.194  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.731  10.233   9.620  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.582  11.161  10.724  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.420  12.596  10.253  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.620  13.350  10.806  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.494   9.618   9.596  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.456  11.096  11.356  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.712  10.882  11.300  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.194  12.978   9.236  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.132  14.333   8.717  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.855  14.641   7.952  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.629  15.787   7.562  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.829  12.343   8.843  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -7.972  14.487   8.057  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.214  15.022   9.545  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.005  13.636   7.746  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.747  13.847   7.038  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.528  12.788   5.964  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.176  11.743   5.964  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.578  13.836   8.026  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -1.943  15.479   8.434  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.215  12.745   8.090  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.793  14.815   6.564  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.900  13.373   8.947  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.764  13.263   7.607  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -1.010  15.500   8.209  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.604  13.067   5.051  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.292  12.141   3.970  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.382  11.020   4.462  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.536  11.230   5.331  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.630  12.886   2.808  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.505  12.973   1.568  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.814  13.672   0.413  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -0.567  13.627   0.353  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.519  14.265  -0.430  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.117  13.914   5.110  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.220  11.709   3.626  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.396  13.891   3.127  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.714  12.380   2.541  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.767  11.972   1.257  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.404  13.519   1.814  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.569   9.827   3.907  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.770   8.670   4.297  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.307   7.871   3.081  1.00  0.00           C  
ATOM    641  O   LEU A 651      -1.019   7.762   2.083  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.544   7.777   5.275  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.700   6.956   4.686  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.572   7.807   3.776  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.170   5.740   3.943  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.264   9.724   3.225  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.108   9.046   4.803  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.843   7.089   5.724  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.944   8.407   6.053  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.321   6.602   5.496  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.706   8.784   4.216  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.535   7.332   3.656  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.098   7.907   2.812  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -1.123   5.605   4.173  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.289   5.886   2.880  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.722   4.864   4.251  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.898   7.317   3.180  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.474   6.526   2.098  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.227   5.037   2.319  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.770   4.439   3.249  1.00  0.00           O  
ATOM    661  CB  ASP A 652       2.977   6.796   1.985  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.367   7.341   0.626  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.700   8.284   0.151  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.339   6.824   0.035  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.405   7.438   4.010  1.00  0.00           H  
ATOM    666  HA  ASP A 652       0.994   6.825   1.178  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.264   7.517   2.736  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.517   5.875   2.152  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.404   4.443   1.461  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.084   3.024   1.565  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.337   2.167   1.418  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.451   1.111   2.039  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.943   2.632   0.502  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.378   3.074   0.794  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.576   4.531   0.408  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -3.367   2.185   0.057  1.00  0.00           C  
ATOM    677  H   LEU A 653      -0.002   4.971   0.742  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.342   2.853   2.542  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.640   3.067  -0.439  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.935   1.557   0.402  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.568   2.980   1.854  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -1.956   5.156   1.033  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.613   4.801   0.544  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.301   4.670  -0.627  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.646   1.355   0.688  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -2.909   1.811  -0.848  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -4.247   2.758  -0.195  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.274   2.624   0.595  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.516   1.891   0.374  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.340   1.817   1.654  1.00  0.00           C  
ATOM    691  O   ALA A 654       4.818   0.748   2.039  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.323   2.540  -0.740  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.128   3.472   0.125  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.260   0.888   0.064  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       3.673   2.761  -1.574  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.103   1.866  -1.060  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.765   3.456  -0.377  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.494   2.959   2.318  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.250   3.021   3.562  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.488   2.319   4.678  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.082   1.715   5.571  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.524   4.476   3.949  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.484   4.666   5.469  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.082   3.776   1.967  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.190   2.513   3.407  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       6.073   4.955   3.153  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.582   4.986   4.088  1.00  0.00           H  
ATOM    708  HG  CYS A 655       5.962   4.319   6.195  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.164   2.399   4.611  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.307   1.769   5.605  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.373   0.250   5.484  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.518  -0.456   6.480  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.861   2.245   5.429  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.355   3.077   6.573  1.00  0.00           C  
ATOM    715  CD1 PHE A 656      -0.044   2.480   7.757  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.274   4.456   6.461  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.514   3.242   8.809  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.195   5.223   7.511  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.590   4.615   8.686  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.752   2.891   3.871  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.658   2.060   6.583  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.794   2.841   4.532  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.215   1.384   5.332  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.015   1.406   7.855  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.582   4.932   5.542  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.823   2.764   9.727  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.253   6.297   7.412  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -0.957   5.213   9.507  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.272  -0.242   4.252  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.320  -1.676   3.990  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.621  -2.284   4.502  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.606  -3.260   5.253  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.174  -1.945   2.491  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.174  -3.406   2.138  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.043  -4.181   2.342  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.304  -4.003   1.602  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.040  -5.525   2.017  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.306  -5.346   1.276  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.173  -6.108   1.483  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.166   0.377   3.501  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.493  -2.135   4.510  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.244  -1.521   2.145  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       2.994  -1.476   1.967  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.157  -3.726   2.758  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.190  -3.408   1.440  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.153  -6.118   2.181  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.194  -5.799   0.859  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.173  -7.157   1.229  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.746  -1.705   4.094  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.050  -2.200   4.519  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.163  -2.191   6.040  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.692  -3.128   6.639  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.170  -1.358   3.903  1.00  0.00           C  
ATOM    754  CG  ARG A 658       7.116   0.110   4.289  1.00  0.00           C  
ATOM    755  CD  ARG A 658       8.202   0.907   3.584  1.00  0.00           C  
ATOM    756  NE  ARG A 658       8.178   0.702   2.138  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       9.221   0.921   1.339  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.369   1.360   1.839  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       9.114   0.701   0.036  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.697  -0.928   3.495  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.145  -3.217   4.171  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       8.121  -1.757   4.224  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.105  -1.428   2.827  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       6.152   0.511   4.012  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.252   0.198   5.357  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       8.055   1.956   3.792  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.163   0.596   3.967  1.00  0.00           H  
ATOM    768  HE  ARG A 658       7.342   0.381   1.740  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.457   1.530   2.820  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      11.148   1.522   1.233  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       8.251   0.370  -0.347  1.00  0.00           H  
ATOM    772 HH22 ARG A 658       9.896   0.866  -0.565  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.662  -1.127   6.661  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.705  -0.996   8.113  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.062  -2.203   8.794  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.615  -2.758   9.744  1.00  0.00           O  
ATOM    777  CB  LEU A 659       4.999   0.290   8.551  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.754   1.119   9.592  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.890   0.344  10.894  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       7.122   1.520   9.062  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.255  -0.411   6.128  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.742  -0.943   8.409  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.842   0.904   7.677  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.036   0.027   8.964  1.00  0.00           H  
ATOM    785  HG  LEU A 659       5.196   2.021   9.798  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.834   0.585  11.359  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.850  -0.715  10.688  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.082   0.613  11.559  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       7.341   2.535   9.361  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       7.125   1.455   7.984  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       7.873   0.857   9.465  1.00  0.00           H  
ATOM    792  N   ILE A 660       3.894  -2.604   8.303  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.185  -3.746   8.870  1.00  0.00           C  
ATOM    794  C   ILE A 660       3.994  -5.029   8.707  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.072  -5.847   9.624  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.802  -3.946   8.218  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.013  -2.637   8.214  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.026  -5.029   8.951  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.426  -2.803   7.772  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.504  -2.122   7.543  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.039  -3.557   9.924  1.00  0.00           H  
ATOM    802  HB  ILE A 660       1.952  -4.272   7.200  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.007  -2.223   9.211  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.488  -1.941   7.542  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.698  -5.596   9.577  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.561  -5.688   8.232  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.263  -4.570   9.564  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.499  -3.645   7.098  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.753  -1.907   7.267  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.050  -2.980   8.636  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.591  -5.201   7.532  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.392  -6.386   7.245  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.594  -6.477   8.181  1.00  0.00           C  
ATOM    814  O   ASN A 661       6.883  -7.539   8.734  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.864  -6.366   5.789  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.718  -7.716   5.115  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.111  -8.635   5.664  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       6.278  -7.841   3.917  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.489  -4.514   6.839  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.766  -7.252   7.398  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.278  -5.645   5.238  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.904  -6.077   5.758  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       6.746  -7.067   3.542  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       6.199  -8.704   3.458  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.292  -5.359   8.352  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.465  -5.314   9.219  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.072  -5.370  10.696  1.00  0.00           C  
ATOM    828  O   GLU A 662       8.930  -5.516  11.566  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.276  -4.047   8.946  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.538  -3.941   9.788  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.404  -2.760   9.394  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.263  -2.275   8.252  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      12.222  -2.320  10.229  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.012  -4.546   7.883  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.076  -6.174   8.991  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.561  -4.032   7.905  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.658  -3.186   9.153  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.255  -3.831  10.824  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.113  -4.847   9.666  1.00  0.00           H  
ATOM    840  N   MET A 663       6.777  -5.251  10.975  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.285  -5.287  12.348  1.00  0.00           C  
ATOM    842  C   MET A 663       5.834  -6.693  12.734  1.00  0.00           C  
ATOM    843  O   MET A 663       4.855  -6.863  13.461  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.128  -4.301  12.521  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.575  -2.899  12.900  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.663  -2.657  14.685  1.00  0.00           S  
ATOM    847  CE  MET A 663       4.394  -1.416  14.922  1.00  0.00           C  
ATOM    848  H   MET A 663       6.137  -5.135  10.243  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.097  -4.992  12.996  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.579  -4.242  11.593  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.471  -4.668  13.295  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.553  -2.721  12.479  1.00  0.00           H  
ATOM    853  HG3 MET A 663       4.873  -2.189  12.488  1.00  0.00           H  
ATOM    854  HE1 MET A 663       4.217  -1.279  15.978  1.00  0.00           H  
ATOM    855  HE2 MET A 663       3.481  -1.739  14.443  1.00  0.00           H  
ATOM    856  HE3 MET A 663       4.718  -0.482  14.487  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.552  -7.699  12.244  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.204  -9.074  12.551  1.00  0.00           C  
ATOM    859  C   GLY A 664       4.880  -9.484  11.939  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.100 -10.210  12.556  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.321  -7.507  11.670  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       6.980  -9.723  12.172  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.144  -9.189  13.623  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.626  -9.016  10.722  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.386  -9.344  10.044  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.224  -8.494  10.519  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.352  -7.739  11.482  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.286  -8.441  10.282  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.518  -9.194   8.983  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.154 -10.384  10.224  1.00  0.00           H  
ATOM    871  N   MET A 666       1.088  -8.616   9.841  1.00  0.00           N  
ATOM    872  CA  MET A 666      -0.104  -7.856  10.192  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.729  -8.373  11.484  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.395  -7.628  12.200  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.121  -7.931   9.051  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.420  -7.197   9.336  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.249  -5.409   9.194  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.473  -4.920  10.901  1.00  0.00           C  
ATOM    879  H   MET A 666       1.045  -9.232   9.083  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.188  -6.828  10.335  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.680  -7.503   8.163  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.354  -8.968   8.861  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -3.169  -7.530   8.633  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.740  -7.436  10.340  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.522  -4.754  11.092  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.925  -4.010  11.089  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.109  -5.700  11.550  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.518  -9.651  11.776  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -1.073 -10.259  12.980  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.617  -9.523  14.238  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.429  -9.190  15.098  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.672 -11.734  13.063  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.831 -11.957  13.098  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.205 -13.425  13.050  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.195 -14.046  11.987  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.539 -13.989  14.205  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.019 -10.200  11.167  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.149 -10.193  12.914  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -1.099 -12.161  13.959  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.071 -12.252  12.204  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.276 -11.460  12.249  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.224 -11.530  14.010  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.525 -13.434  15.012  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.785 -14.938  14.203  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.684  -9.276  14.345  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.236  -8.585  15.507  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.694  -7.162  15.615  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.351  -6.698  16.703  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.764  -8.555  15.428  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.395  -9.934  15.346  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.129 -10.770  16.583  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.013 -10.966  17.416  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       1.904 -11.269  16.707  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.287  -9.568  13.630  1.00  0.00           H  
ATOM    915  HA  GLN A 668       0.943  -9.135  16.388  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.057  -7.995  14.552  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.148  -8.058  16.307  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       2.992 -10.451  14.488  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       4.463  -9.822  15.229  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.251 -11.072  16.003  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       1.704 -11.813  17.497  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.627  -6.473  14.483  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.135  -5.099  14.444  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.321  -5.004  14.904  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.653  -4.208  15.780  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.252  -4.512  13.023  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.149  -3.043  13.011  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.666  -4.687  12.490  1.00  0.00           C  
ATOM    929  H   VAL A 669       0.921  -6.897  13.649  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.752  -4.502  15.103  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.423  -5.053  12.374  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.698  -2.827  12.106  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.738  -2.428  13.049  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.771  -2.832  13.868  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.766  -4.156  11.554  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.863  -5.736  12.331  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.372  -4.291  13.205  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.188  -5.800  14.288  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.614  -5.785  14.613  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.934  -6.492  15.933  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.652  -5.949  16.773  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.415  -6.423  13.479  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.802  -6.393  13.764  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.034  -7.860  13.207  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.867  -6.400  13.582  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.913  -4.751  14.701  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.241  -5.861  12.573  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.993  -6.994  14.488  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.098  -8.053  12.146  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.707  -8.518  13.735  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -3.024  -8.033  13.542  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.425  -7.708  16.104  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.690  -8.485  17.313  1.00  0.00           C  
ATOM    954  C   ASP A 671      -3.134  -7.808  18.561  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.842  -7.642  19.554  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -3.099  -9.890  17.183  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.595 -10.615  15.947  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.794 -10.483  15.622  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.785 -11.314  15.303  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.872  -8.101  15.399  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.761  -8.570  17.418  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.023  -9.818  17.128  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -3.372 -10.471  18.052  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.862  -7.430  18.514  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.219  -6.785  19.654  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.425  -5.272  19.643  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.788  -4.551  20.410  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.278  -7.102  19.664  1.00  0.00           C  
ATOM    969  CG  LEU A 672       0.631  -8.569  19.417  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       2.140  -8.756  19.380  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       0.006  -9.454  20.486  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.342  -7.596  17.701  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.664  -7.187  20.552  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.755  -6.504  18.901  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.678  -6.816  20.625  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.234  -8.871  18.458  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       2.405  -9.663  19.904  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       2.620  -7.913  19.855  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       2.469  -8.826  18.353  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       0.049  -8.950  21.440  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       0.550 -10.385  20.546  1.00  0.00           H  
ATOM    982 HD23 LEU A 672      -1.024  -9.655  20.230  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.312  -4.790  18.772  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.584  -3.357  18.675  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.280  -2.567  18.638  1.00  0.00           C  
ATOM    986  O   LYS A 673      -0.867  -1.981  19.638  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.443  -2.895  19.853  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.277  -1.661  19.549  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.555  -1.635  20.371  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -5.285  -1.217  21.807  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -4.477   0.031  21.881  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.792  -5.406  18.182  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.123  -3.183  17.755  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -4.113  -3.696  20.131  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -2.797  -2.670  20.689  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -3.695  -0.780  19.778  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -4.534  -1.662  18.499  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -6.243  -0.932  19.926  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -5.994  -2.622  20.368  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -6.230  -1.053  22.304  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -4.751  -2.013  22.306  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -4.537   0.440  22.836  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -4.830   0.727  21.195  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -3.480  -0.176  21.667  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.632  -2.567  17.480  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.631  -1.864  17.312  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.511  -0.720  16.310  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.513  -0.098  15.956  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.720  -2.839  16.859  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       3.009  -2.726  17.655  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.030  -3.700  18.822  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.648  -3.072  20.061  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       2.934  -3.477  21.303  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.013  -3.059  16.723  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.910  -1.455  18.272  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.347  -3.848  16.960  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.946  -2.652  15.819  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       3.843  -2.943  17.004  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       3.098  -1.719  18.035  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.017  -3.997  19.049  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.608  -4.568  18.543  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.679  -3.384  20.131  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.604  -1.997  19.964  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       3.350  -4.350  21.686  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       1.928  -3.646  21.099  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       3.009  -2.726  22.019  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -0.706  -0.437  15.851  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -0.901   0.641  14.892  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.555   1.989  15.518  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.265   2.951  14.816  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.327   0.673  14.361  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.588  -0.397  13.354  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.013  -1.647  13.637  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.435  -0.342  11.914  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.138  -2.368  12.491  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -2.799  -1.601  11.423  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.035   0.632  10.991  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.781  -1.918  10.067  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.015   0.317   9.646  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.389  -0.948   9.195  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.478  -0.956  16.159  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.238   0.445  14.067  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.014   0.535  15.183  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.511   1.627  13.900  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.217  -2.009  14.634  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.421  -3.272  12.445  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.734   1.612  11.313  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.069  -2.893   9.704  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.707   1.057   8.925  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.358  -1.151   8.135  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.605   2.056  16.845  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.306   3.292  17.562  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.111   3.774  17.256  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.317   4.926  16.871  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.473   3.085  19.068  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -1.862   3.453  19.551  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.030   4.369  20.357  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.868   2.740  19.058  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -0.861   1.258  17.353  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.007   4.044  17.232  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.294   2.046  19.305  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676       0.246   3.698  19.592  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.659   2.026  18.420  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.777   2.956  19.353  1.00  0.00           H  
ATOM   1065  N   LYS A 677       2.081   2.880  17.415  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.476   3.212  17.143  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.737   3.197  15.643  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.334   4.123  15.090  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.408   2.224  17.846  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.862   2.669  17.864  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.073   3.846  18.804  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.998   4.887  18.194  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.635   5.742  19.233  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.849   1.974  17.705  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.662   4.206  17.521  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       4.079   2.101  18.868  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.352   1.271  17.342  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.477   1.845  18.192  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       6.150   2.961  16.865  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.118   4.305  19.011  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       6.509   3.485  19.724  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       7.770   4.381  17.634  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.423   5.514  17.527  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.940   5.995  19.964  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       8.002   6.615  18.803  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       8.424   5.232  19.681  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.269   2.139  14.989  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.427   1.989  13.549  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.906   3.235  12.828  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.563   3.771  11.936  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.692   0.717  13.087  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.983   0.791  11.731  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       2.074  -0.542  11.004  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.538   1.177  11.923  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.793   1.444  15.489  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.482   1.882  13.340  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.406  -0.092  13.049  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       1.951   0.475  13.836  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       2.448   1.546  11.118  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       1.177  -1.118  11.194  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       2.935  -1.089  11.359  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       2.170  -0.368   9.942  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678       0.449   1.847  12.764  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.046   0.286  12.107  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.178   1.668  11.032  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.722   3.689  13.230  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.101   4.870  12.639  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.833   6.143  13.051  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.948   7.082  12.265  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.369   4.953  13.037  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.247   3.216  13.942  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.152   4.771  11.565  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.877   4.047  12.739  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.828   5.799  12.548  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.448   5.072  14.108  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.327   6.175  14.288  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.043   7.344  14.789  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.172   7.738  13.840  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.311   8.906  13.477  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.608   7.066  16.184  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.392   8.225  17.137  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       2.277   8.340  17.689  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       4.337   9.018  17.332  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.204   5.401  14.879  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.340   8.161  14.851  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.123   6.193  16.594  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.669   6.880  16.107  1.00  0.00           H  
ATOM   1128  N   MET A 681       4.970   6.756  13.435  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.079   7.004  12.519  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.565   7.455  11.151  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.297   8.064  10.371  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.935   5.744  12.369  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.425   5.998  12.528  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.391   4.476  12.550  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.739   3.639  11.107  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.806   5.842  13.754  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.685   7.792  12.940  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.632   5.026  13.117  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       6.767   5.321  11.389  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.762   6.610  11.705  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.588   6.526  13.457  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.360   4.370  10.408  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.940   2.977  11.405  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       9.526   3.067  10.637  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.301   7.148  10.869  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.688   7.518   9.597  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.243   8.983   9.593  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.764   9.486   8.578  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.497   6.603   9.297  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.806   5.410   8.387  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.892   5.856   6.935  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       4.098   4.728   8.813  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.776   6.660  11.535  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.431   7.383   8.825  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.117   6.224  10.235  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.724   7.193   8.828  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       2.006   4.690   8.467  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.877   6.251   6.737  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       2.153   6.621   6.749  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.706   5.011   6.288  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.913   5.434   8.758  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.299   3.894   8.156  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       3.999   4.371   9.827  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.406   9.661  10.730  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.024  11.069  10.858  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.509  11.226  10.959  1.00  0.00           C  
ATOM   1167  O   ARG A 683       0.858  11.700  10.027  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.559  11.890   9.679  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.049  11.705   9.434  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.316  10.942   8.146  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.665  11.181   7.639  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       7.016  12.260   6.943  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       6.121  13.200   6.664  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.267  12.399   6.524  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.790   9.204  11.506  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.467  11.443  11.769  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.028  11.605   8.783  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.377  12.936   9.875  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.515  12.677   9.366  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.474  11.157  10.262  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.197   9.886   8.338  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       4.600  11.255   7.401  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.346  10.502   7.829  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       5.177  13.101   6.977  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       6.392  14.007   6.140  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       8.945  11.695   6.731  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       8.531  13.209   6.000  1.00  0.00           H  
ATOM   1188  N   ILE A 684       0.956  10.830  12.101  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.479  10.929  12.339  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.749  11.717  13.624  1.00  0.00           C  
ATOM   1191  O   ILE A 684      -0.058  11.535  14.626  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.128   9.523  12.429  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.195   8.886  11.039  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.524   9.589  13.042  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.162   8.616  10.427  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.531  10.466  12.806  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.919  11.456  11.504  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.512   8.907  13.066  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.719   7.944  11.108  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.735   9.545  10.374  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.485  10.120  13.981  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.888   8.587  13.213  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -3.191  10.102  12.366  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.925   8.713  11.184  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.347   9.328   9.636  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.181   7.615  10.022  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.755  12.612  13.612  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -2.096  13.426  14.784  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.681  12.597  15.922  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.705  11.932  15.760  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -3.137  14.413  14.249  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.728  13.742  13.059  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.631  12.904  12.462  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.237  13.970  15.146  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.882  14.600  15.008  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.652  15.339  13.978  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.554  13.116  13.363  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -4.061  14.483  12.348  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -3.038  11.995  12.048  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -2.100  13.461  11.705  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -2.023  12.648  17.075  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.471  11.909  18.250  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.762  12.499  18.814  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.473  11.843  19.574  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.383  11.917  19.325  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.980  13.313  19.770  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.731  13.738  21.021  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.274  15.104  21.506  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.783  16.200  20.637  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.216  13.201  17.137  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.657  10.889  17.948  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.742  11.376  20.188  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.506  11.419  18.938  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.079  13.322  19.978  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -1.199  14.011  18.975  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.787  13.781  20.799  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.554  13.011  21.800  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -1.639  15.256  22.511  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -0.195  15.129  21.508  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.137  17.015  20.673  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -2.724  16.504  20.958  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.855  15.872  19.652  1.00  0.00           H  
ATOM   1243  N   THR A 687      -4.056  13.743  18.443  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.258  14.418  18.918  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.520  13.733  18.400  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.600  13.897  18.968  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.245  15.887  18.489  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.403  16.073  17.365  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.769  16.822  19.579  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.450  14.219  17.838  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.258  14.369  19.996  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.248  16.182  18.215  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.864  16.593  16.703  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -5.423  17.680  19.629  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.763  17.148  19.360  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.780  16.305  20.528  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.381  12.963  17.326  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.518  12.258  16.750  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -8.056  11.210  17.720  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.354  10.267  18.085  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -7.126  11.611  15.431  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.496  12.865  16.914  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.294  12.983  16.553  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.693  10.702  15.293  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.072  11.379  15.442  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.337  12.292  14.619  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.305  11.383  18.138  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.937  10.451  19.067  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.508   9.234  18.340  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -11.194   8.408  18.942  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -11.042  11.156  19.857  1.00  0.00           C  
ATOM   1272  CG  GLN A 689     -12.209  11.612  18.996  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -13.544  11.110  19.509  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -14.474  11.888  19.723  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -13.646   9.801  19.710  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.813  12.153  17.816  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -9.178  10.113  19.755  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.419  10.478  20.608  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.622  12.022  20.345  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689     -12.230  12.692  18.983  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689     -12.064  11.244  17.991  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -12.864   9.241  19.519  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -14.498   9.448  20.042  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.214   9.122  17.048  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.693   8.000  16.250  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.610   7.487  15.300  1.00  0.00           C  
ATOM   1287  O   ASP A 690      -9.838   6.544  14.547  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.933   8.406  15.453  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -12.962   7.295  15.377  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -12.566   6.135  15.140  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.164   7.586  15.553  1.00  0.00           O  
ATOM   1292  H   ASP A 690      -9.658   9.806  16.627  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -10.961   7.205  16.930  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.391   9.263  15.924  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -11.637   8.668  14.448  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.433   8.112  15.330  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.336   7.706  14.457  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -6.996   6.232  14.653  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.615   5.544  13.709  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.096   8.567  14.711  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.732   8.698  16.181  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.243   8.494  16.410  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.867   8.732  17.802  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.737   8.291  18.350  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -1.872   7.587  17.630  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -2.471   8.555  19.623  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.308   8.863  15.945  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.658   7.852  13.437  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.257   8.128  14.192  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.274   9.556  14.317  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.004   9.685  16.520  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.280   7.957  16.745  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.986   7.480  16.145  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -3.698   9.180  15.778  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -4.489   9.247  18.357  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -2.067   7.385  16.671  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -1.025   7.259  18.048  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.119   9.083  20.170  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.622   8.224  20.035  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.138   5.753  15.883  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -6.843   4.359  16.197  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -7.883   3.426  15.577  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.541   2.476  14.874  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.800   4.146  17.716  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.895   5.106  18.502  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.666   5.486  17.688  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -6.670   6.350  18.924  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.447   6.349  16.594  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -5.870   4.126  15.782  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.806   4.244  18.098  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.462   3.138  17.905  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.554   4.608  19.398  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.073   6.197  18.242  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.977   5.928  16.753  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.078   4.602  17.490  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.752   6.372  20.001  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -7.658   6.327  18.490  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.148   7.234  18.586  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.156   3.694  15.849  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.240   2.872  15.322  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.431   3.089  13.824  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.733   2.152  13.084  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.533   3.176  16.064  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.378   4.459  16.420  1.00  0.00           H  
ATOM   1345  HA  ALA A 693      -9.988   1.836  15.497  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.452   2.831  17.085  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.355   2.671  15.578  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.710   4.242  16.057  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.261   4.330  13.386  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.424   4.678  11.979  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.394   3.965  11.107  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.718   3.484  10.021  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.309   6.191  11.790  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -10.891   6.687  10.477  1.00  0.00           C  
ATOM   1355  CD  LYS A 694      -9.872   6.613   9.351  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -10.499   6.097   8.066  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694      -9.693   6.460   6.867  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.026   5.033  14.026  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.410   4.363  11.675  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.833   6.683  12.597  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.266   6.470  11.826  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.743   6.077  10.218  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.205   7.714  10.599  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694      -9.474   7.601   9.173  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694      -9.072   5.949   9.644  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -10.574   5.021   8.124  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -11.487   6.521   7.967  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694      -8.854   7.006   7.150  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -10.262   7.036   6.215  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694      -9.383   5.600   6.371  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.155   3.897  11.584  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.096   3.237  10.830  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.278   1.725  10.859  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.082   1.052   9.848  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.716   3.650  11.363  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.871   2.558  12.030  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -3.405   2.926  11.941  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -5.283   2.373  13.481  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -7.954   4.295  12.457  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.181   3.566   9.805  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.147   4.046  10.535  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -5.860   4.443  12.079  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.010   1.613  11.514  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -2.827   2.229  12.526  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -3.258   3.925  12.320  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -3.086   2.879  10.910  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.409   2.170  14.081  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -5.972   1.545  13.558  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -5.762   3.274  13.836  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.671   1.196  12.015  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -7.895  -0.238  12.152  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.896  -0.706  11.101  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.699  -1.724  10.440  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.410  -0.565  13.557  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.553  -1.577  14.299  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.172  -2.961  14.320  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.763  -3.405  13.336  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.039  -3.651  15.447  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.824   1.783  12.786  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -6.953  -0.742  11.992  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -8.437   0.345  14.137  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.412  -0.962  13.479  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.589  -1.638  13.816  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.423  -1.241  15.318  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.555  -3.235  16.191  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.430  -4.549  15.489  1.00  0.00           H  
ATOM   1407  N   GLU A 697      -9.963   0.066  10.947  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -10.998  -0.236   9.970  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.546   0.154   8.565  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.964  -0.450   7.576  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.292   0.498  10.326  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.756   0.253  11.753  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.222  -0.128  11.833  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.699  -0.844  10.927  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.892   0.289  12.800  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.050   0.871  11.498  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.179  -1.300   9.996  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.137   1.559  10.198  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.073   0.173   9.654  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.169  -0.548  12.176  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.602   1.154  12.327  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.691   1.173   8.485  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.183   1.656   7.206  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.289   0.627   6.525  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.359   0.441   5.311  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.420   2.958   7.407  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.384   1.612   9.305  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.029   1.858   6.567  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -8.105   3.343   6.448  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.552   2.775   8.025  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.060   3.680   7.892  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.449  -0.040   7.308  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.548  -1.047   6.764  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.284  -2.369   6.565  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -7.084  -3.058   5.565  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.334  -1.237   7.683  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.522  -2.305   8.737  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -6.115  -2.005   9.954  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.118  -3.612   8.507  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -6.303  -2.978  10.915  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.299  -4.591   9.464  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.892  -4.269  10.665  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -6.082  -5.242  11.617  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.441   0.146   8.270  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.207  -0.695   5.802  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.479  -1.512   7.084  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.126  -0.305   8.188  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -6.434  -0.993  10.146  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -4.653  -3.860   7.565  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -6.767  -2.725  11.856  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -4.973  -5.601   9.270  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.949  -5.136  12.016  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.138  -2.715   7.525  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.904  -3.952   7.453  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.767  -3.982   6.195  1.00  0.00           C  
ATOM   1456  O   CYS A 700     -10.007  -5.043   5.620  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.787  -4.110   8.691  1.00  0.00           C  
ATOM   1458  SG  CYS A 700      -9.986  -5.821   9.243  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.255  -2.123   8.299  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.202  -4.773   7.416  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.355  -3.553   9.506  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.771  -3.718   8.476  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.764  -6.397   8.508  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.240  -2.811   5.774  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -11.081  -2.716   4.587  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.260  -2.394   3.337  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.797  -2.356   2.231  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.159  -1.649   4.788  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.317  -1.760   3.809  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.054  -0.448   3.625  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.986  -0.137   4.366  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.638   0.330   2.632  1.00  0.00           N  
ATOM   1473  H   GLN A 701     -10.028  -1.994   6.277  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.562  -3.673   4.447  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.554  -1.737   5.790  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.710  -0.674   4.672  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.932  -2.076   2.851  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.013  -2.499   4.177  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -12.890   0.017   2.081  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.097   1.184   2.490  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.959  -2.158   3.512  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -8.089  -1.837   2.384  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.918  -2.814   2.288  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.907  -3.703   1.436  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.557  -0.408   2.513  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.574   0.657   2.166  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.774   0.751   2.860  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -8.333   1.568   1.146  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.705   1.723   2.547  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -9.258   2.544   0.827  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.443   2.616   1.530  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -11.367   3.586   1.215  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.577  -2.196   4.412  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.676  -1.911   1.481  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.237  -0.241   3.530  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.711  -0.287   1.852  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.976   0.051   3.657  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -7.404   1.509   0.598  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.632   1.779   3.097  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -9.052   3.244   0.030  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -11.956   3.257   0.532  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.929  -2.633   3.159  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.745  -3.487   3.167  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.118  -4.958   3.324  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.601  -5.817   2.610  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.800  -3.067   4.293  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.975  -1.810   4.010  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.034  -1.518   5.167  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -2.196  -1.968   2.713  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.993  -1.901   3.807  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.240  -3.358   2.222  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.388  -2.894   5.183  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.118  -3.881   4.486  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.642  -0.967   3.900  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.504  -0.824   5.847  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.119  -1.087   4.788  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.810  -2.437   5.689  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.671  -2.912   2.720  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -1.484  -1.161   2.620  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -2.879  -1.942   1.877  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -6.013  -5.244   4.264  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.451  -6.615   4.517  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.809  -7.330   3.219  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.291  -8.407   2.926  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.658  -6.617   5.455  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.431  -7.316   6.793  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -7.161  -8.798   6.584  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.278  -6.661   7.534  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.387  -4.517   4.804  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.637  -7.141   4.992  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.932  -5.591   5.651  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.482  -7.103   4.955  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.319  -7.219   7.400  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.754  -8.953   5.596  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -8.085  -9.349   6.683  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -6.454  -9.143   7.323  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -6.101  -5.676   7.125  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.389  -7.263   7.421  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -6.525  -6.577   8.582  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.700  -6.720   2.450  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.136  -7.294   1.182  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.943  -7.595   0.280  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.834  -8.688  -0.274  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.104  -6.344   0.473  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.957  -5.017   0.950  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.077  -5.864   2.743  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.650  -8.219   1.398  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.905  -6.355  -0.588  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.118  -6.668   0.652  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.992  -4.405   0.211  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.050  -6.621   0.140  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.865  -6.784  -0.694  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.946  -7.866  -0.135  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.254  -8.555  -0.885  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.107  -5.460  -0.800  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -2.991  -5.478  -1.820  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.265  -5.624  -3.174  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.665  -5.350  -1.428  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.248  -5.641  -4.109  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.642  -5.365  -2.358  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -0.939  -5.512  -3.696  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       0.077  -5.527  -4.625  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.189  -5.773   0.611  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.192  -7.080  -1.680  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.798  -4.679  -1.079  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.675  -5.223   0.162  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.292  -5.725  -3.494  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.436  -5.236  -0.379  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.481  -5.755  -5.158  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.383  -5.264  -2.034  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.138  -6.147  -5.326  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.942  -8.008   1.186  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.105  -9.004   1.847  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.733 -10.395   1.772  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.060 -11.400   2.000  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.875  -8.613   3.309  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.424  -8.751   3.724  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -0.751  -9.682   3.232  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.959  -7.929   4.541  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.513  -7.427   1.730  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.153  -9.026   1.338  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.174  -7.585   3.451  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.475  -9.248   3.945  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.024 -10.450   1.453  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -5.733 -11.721   1.353  1.00  0.00           C  
ATOM   1586  C   SER A 708      -5.814 -12.194  -0.098  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.040 -13.375  -0.364  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.140 -11.590   1.942  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.279 -12.381   3.110  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.512  -9.617   1.282  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.181 -12.452   1.925  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.325 -10.557   2.199  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.868 -11.914   1.213  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -7.031 -13.287   2.915  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -5.632 -11.266  -1.032  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -5.686 -11.583  -2.454  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -4.709 -12.698  -2.815  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -3.672 -12.864  -2.174  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -5.367 -10.336  -3.276  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.507  -9.324  -3.381  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.019  -8.031  -4.016  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -7.666  -9.913  -4.170  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -5.458 -10.342  -0.760  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -6.689 -11.908  -2.684  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -4.515  -9.844  -2.830  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -5.100 -10.648  -4.273  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.864  -9.092  -2.390  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.453  -7.925  -4.999  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -4.942  -8.053  -4.098  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.315  -7.196  -3.400  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -8.424 -10.263  -3.485  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -7.311 -10.740  -4.767  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -8.085  -9.156  -4.816  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.050 -13.457  -3.853  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.207 -14.555  -4.311  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.056 -14.028  -5.168  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.020 -12.846  -5.511  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.041 -15.561  -5.109  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.016 -16.840  -4.499  1.00  0.00           O  
ATOM   1620  H   SER A 710      -5.890 -13.272  -4.324  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -3.798 -15.046  -3.441  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.064 -15.220  -5.156  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.643 -15.645  -6.110  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -5.363 -17.494  -5.111  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.094 -14.898  -5.525  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -0.941 -14.506  -6.342  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.308 -14.250  -7.802  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.475 -13.794  -8.586  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.005 -15.710  -6.231  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -0.908 -16.866  -5.975  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.051 -16.328  -5.157  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.453 -13.632  -5.938  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711       0.542 -15.831  -7.155  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.684 -15.561  -5.414  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.271 -17.263  -6.911  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.380 -17.629  -5.423  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -2.971 -16.824  -5.426  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.850 -16.448  -4.103  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.554 -14.543  -8.166  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.016 -14.339  -9.536  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.240 -12.857  -9.821  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.658 -12.298 -10.750  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.310 -15.118  -9.779  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.088 -16.498 -10.377  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.251 -16.955 -11.234  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.411 -16.769 -10.809  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -5.002 -17.499 -12.331  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.177 -14.904  -7.503  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.252 -14.711 -10.202  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.828 -15.236  -8.838  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.936 -14.554 -10.455  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.198 -16.472 -10.988  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.951 -17.206  -9.573  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.085 -12.228  -9.011  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.387 -10.810  -9.169  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.130  -9.961  -9.006  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.041  -8.859  -9.546  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.442 -10.375  -8.154  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -4.987 -10.523  -6.716  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -4.315  -9.272  -6.185  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -4.719  -8.163  -6.593  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -3.385  -9.402  -5.362  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.514 -12.730  -8.287  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.778 -10.665 -10.162  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.688  -9.338  -8.328  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.329 -10.975  -8.293  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -5.846 -10.742  -6.101  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -4.286 -11.343  -6.660  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.158 -10.485  -8.265  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -0.907  -9.771  -8.046  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.061  -9.791  -9.315  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.361  -8.747  -9.810  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.132 -10.402  -6.886  1.00  0.00           C  
ATOM   1674  CG  HIS A 714       0.286  -9.418  -5.839  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       1.466  -8.707  -5.901  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -0.327  -9.025  -4.696  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       1.562  -7.922  -4.843  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714       0.487  -8.096  -4.097  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.286 -11.376  -7.877  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.145  -8.747  -7.799  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.754 -11.147  -6.411  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.758 -10.878  -7.271  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       2.135  -8.771  -6.614  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -1.279  -9.378  -4.325  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       2.381  -7.252  -4.626  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714       0.330  -7.678  -3.225  1.00  0.00           H  
ATOM   1687  N   ARG A 715       0.181 -10.990  -9.832  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.977 -11.158 -11.042  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.342 -10.430 -12.223  1.00  0.00           C  
ATOM   1690  O   ARG A 715       1.037  -9.813 -13.030  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.133 -12.644 -11.369  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.317 -12.950 -12.270  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.694 -14.422 -12.213  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       4.048 -14.661 -12.708  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       4.750 -15.761 -12.443  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       4.230 -16.724 -11.691  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       5.975 -15.899 -12.931  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.169 -11.783  -9.375  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.954 -10.736 -10.857  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.259 -13.193 -10.447  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.235 -12.988 -11.862  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.060 -12.694 -13.287  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       3.163 -12.358 -11.951  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       2.632 -14.756 -11.188  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       1.996 -14.983 -12.816  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       4.455 -13.967 -13.266  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.306 -16.627 -11.321  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       4.763 -17.547 -11.496  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       6.371 -15.177 -13.498  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       6.502 -16.725 -12.732  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -0.982 -10.510 -12.323  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.706  -9.862 -13.412  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.715  -8.345 -13.247  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.323  -7.610 -14.155  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.142 -10.388 -13.477  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.907  -9.921 -14.705  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.941  -8.864 -14.352  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.963  -8.731 -15.387  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.982  -9.574 -15.536  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -7.120 -10.611 -14.718  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -7.867  -9.380 -16.504  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.482 -11.019 -11.652  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.203 -10.108 -14.335  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.117 -11.467 -13.483  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -3.674 -10.054 -12.598  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.209  -9.504 -15.415  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -4.409 -10.770 -15.147  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.417  -9.140 -13.424  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.439  -7.915 -14.231  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -5.886  -7.974 -16.005  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -6.456 -10.763 -13.986  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -7.888 -11.240 -14.835  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -7.769  -8.600 -17.122  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -8.633 -10.013 -16.616  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.163  -7.880 -12.085  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.221  -6.449 -11.809  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.833  -5.826 -11.881  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.655  -4.750 -12.451  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -2.835  -6.194 -10.431  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.317  -6.551 -10.305  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.735  -6.579  -8.843  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.169  -5.562 -11.086  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.461  -8.513 -11.399  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.846  -5.992 -12.563  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.283  -6.770  -9.702  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.719  -5.146 -10.197  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.480  -7.535 -10.718  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.137  -5.616  -8.564  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -3.877  -6.803  -8.227  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.489  -7.339  -8.699  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -4.572  -5.107 -11.862  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.536  -4.797 -10.418  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -6.005  -6.081 -11.532  1.00  0.00           H  
ATOM   1754  N   GLU A 718       0.149  -6.510 -11.305  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.518  -6.017 -11.313  1.00  0.00           C  
ATOM   1756  C   GLU A 718       2.048  -5.947 -12.740  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.523  -4.908 -13.184  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.413  -6.921 -10.463  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.873  -6.497 -10.450  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.633  -7.062  -9.265  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.268  -8.160  -8.795  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.592  -6.406  -8.808  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.053  -7.364 -10.870  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.517  -5.023 -10.892  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       2.050  -6.913  -9.446  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.357  -7.928 -10.849  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.344  -6.843 -11.358  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.921  -5.418 -10.409  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.967  -7.064 -13.453  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.447  -7.129 -14.831  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.887  -5.981 -15.668  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.569  -5.454 -16.548  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       2.058  -8.464 -15.465  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.918  -9.630 -15.006  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.898 -10.061 -16.086  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.830 -11.153 -15.587  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.167 -12.129 -16.660  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.594  -7.867 -13.032  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.523  -7.052 -14.810  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       1.030  -8.683 -15.214  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.146  -8.379 -16.538  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.472  -9.333 -14.129  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.274 -10.462 -14.763  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.344 -10.434 -16.934  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       4.487  -9.206 -16.386  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.741 -10.696 -15.230  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.348 -11.676 -14.774  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       6.082 -11.886 -17.089  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       4.435 -12.115 -17.398  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.226 -13.089 -16.264  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.649  -5.591 -15.383  1.00  0.00           N  
ATOM   1792  CA  GLU A 720       0.010  -4.501 -16.115  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.649  -3.159 -15.763  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.096  -2.421 -16.640  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.489  -4.464 -15.804  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.343  -5.168 -16.845  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -2.458  -4.379 -18.135  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -1.450  -3.769 -18.549  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.556  -4.372 -18.731  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.163  -6.044 -14.660  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.145  -4.685 -17.170  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.659  -4.941 -14.848  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.809  -3.434 -15.744  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.900  -6.128 -17.067  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.334  -5.315 -16.440  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.677  -2.846 -14.474  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.252  -1.588 -14.010  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.748  -1.518 -14.317  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.220  -0.570 -14.946  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.039  -1.393 -12.494  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.531  -0.023 -12.054  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.427  -1.577 -12.129  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.279  -3.470 -13.832  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.751  -0.783 -14.528  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.614  -2.142 -11.971  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.690   0.646 -11.951  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.214   0.369 -12.794  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.040  -0.111 -11.106  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -1.011  -0.785 -12.575  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.537  -1.543 -11.055  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.774  -2.531 -12.495  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.486  -2.519 -13.853  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.931  -2.583 -14.050  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.316  -2.447 -15.518  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.276  -1.749 -15.845  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.485  -3.894 -13.487  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.061  -3.799 -12.074  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.011  -3.279 -11.104  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.585  -5.153 -11.620  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.056  -3.229 -13.344  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.370  -1.762 -13.504  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.689  -4.624 -13.481  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.266  -4.245 -14.145  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.887  -3.102 -12.075  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       5.256  -3.601 -10.103  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.042  -3.668 -11.381  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       4.990  -2.200 -11.140  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.610  -5.268 -11.942  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.981  -5.936 -12.053  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       6.537  -5.215 -10.543  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.575  -3.103 -16.408  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.880  -3.017 -17.828  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.579  -1.615 -18.343  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.313  -1.073 -19.168  1.00  0.00           O  
ATOM   1845  CB  MET A 723       4.094  -4.071 -18.623  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.635  -3.713 -18.872  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.861  -4.774 -20.109  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.483  -6.381 -19.621  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.809  -3.643 -16.114  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.937  -3.206 -17.947  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.572  -4.209 -19.581  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.125  -5.005 -18.082  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.092  -3.813 -17.946  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.580  -2.690 -19.213  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       3.490  -6.505 -19.991  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.850  -7.152 -20.033  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.484  -6.454 -18.543  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.489  -1.035 -17.851  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.088   0.304 -18.266  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.174   1.327 -17.948  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.377   2.283 -18.696  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.781   0.703 -17.577  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.550   0.044 -18.179  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.466   1.051 -18.682  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.492   2.183 -18.153  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.237   0.709 -19.603  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.933  -1.522 -17.201  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.929   0.286 -19.333  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.838   0.425 -16.535  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.662   1.774 -17.649  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.858  -0.576 -19.008  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724       0.082  -0.572 -17.425  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.865   1.125 -16.830  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.926   2.036 -16.410  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.263   1.669 -17.051  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.048   2.544 -17.414  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.059   2.024 -14.886  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.322   0.643 -14.308  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.848   0.723 -12.884  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.973  -0.272 -12.650  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.207  -0.516 -11.200  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.654   0.348 -16.272  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.651   3.030 -16.729  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.877   2.671 -14.603  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.145   2.404 -14.454  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.400   0.081 -14.309  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.052   0.139 -14.924  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.220   1.720 -12.703  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.040   0.507 -12.200  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.716  -1.206 -13.126  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.879   0.118 -13.091  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.459   0.373 -10.723  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.982  -1.197 -11.072  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       7.347  -0.902 -10.759  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.519   0.371 -17.179  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.766  -0.109 -17.766  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.818   0.173 -19.265  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.799   0.721 -19.769  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.925  -1.609 -17.514  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.061  -1.967 -16.043  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.498  -2.228 -15.637  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.286  -1.260 -15.587  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.835  -3.400 -15.367  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.857  -0.280 -16.865  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.579   0.414 -17.286  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       8.061  -2.123 -17.908  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.807  -1.958 -18.030  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       8.679  -1.149 -15.450  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.479  -2.856 -15.846  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.761  -0.209 -19.972  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.688  -0.002 -21.414  1.00  0.00           C  
ATOM   1912  C   ILE A 727       7.101   1.369 -21.760  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.769   1.637 -22.914  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.845  -1.105 -22.089  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.349  -2.487 -21.667  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.888  -0.964 -23.603  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.578  -3.084 -20.511  1.00  0.00           C  
ATOM   1918  H   ILE A 727       7.013  -0.644 -19.513  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.692  -0.059 -21.807  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.820  -0.990 -21.770  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       7.267  -3.164 -22.504  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.385  -2.410 -21.372  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       6.137  -0.255 -23.920  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.692  -1.923 -24.059  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       7.864  -0.614 -23.904  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.539  -2.801 -20.586  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.985  -2.718 -19.580  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.661  -4.161 -20.542  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.977   2.237 -20.758  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.434   3.575 -20.971  1.00  0.00           C  
ATOM   1931  C   LEU A 728       7.249   4.335 -22.013  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.703   5.110 -22.799  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.416   4.357 -19.656  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.536   5.610 -19.660  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.715   5.693 -18.382  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       6.388   6.859 -19.830  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.259   1.976 -19.858  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.421   3.468 -21.330  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.067   3.697 -18.875  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.428   4.655 -19.426  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.850   5.557 -20.493  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.777   5.177 -18.523  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.524   6.729 -18.144  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.261   5.232 -17.573  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       5.857   7.577 -20.437  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       7.318   6.598 -20.312  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.593   7.289 -18.860  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.559   4.109 -22.012  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       9.450   4.773 -22.956  1.00  0.00           C  
ATOM   1950  C   GLU A 729       9.116   4.380 -24.392  1.00  0.00           C  
ATOM   1951  O   GLU A 729       8.938   5.238 -25.256  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.907   4.426 -22.646  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      11.250   4.506 -21.167  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.698   4.887 -20.926  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      13.589   4.085 -21.275  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.940   5.987 -20.387  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.935   3.481 -21.361  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       9.313   5.839 -22.847  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      11.105   3.419 -22.985  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      11.550   5.109 -23.180  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.617   5.247 -20.703  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      11.066   3.542 -20.715  1.00  0.00           H  
ATOM   1963  N   LYS A 730       9.035   3.077 -24.639  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.724   2.569 -25.970  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.366   3.078 -26.444  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.711   3.814 -25.676  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       8.736   1.039 -25.972  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       9.997   0.439 -25.370  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.005  -1.078 -25.487  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      11.066  -1.559 -26.465  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.555  -2.636 -27.359  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.971   2.739 -27.579  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.188   2.441 -23.909  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.485   2.927 -26.648  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       7.888   0.683 -25.406  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       8.649   0.691 -26.991  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      10.856   0.835 -25.889  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.049   0.710 -24.325  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.208  -1.503 -24.515  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730       9.035  -1.409 -25.830  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      11.385  -0.723 -27.070  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.908  -1.938 -25.904  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.060  -3.525 -27.171  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      10.700  -2.372 -28.354  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730       9.539  -2.785 -27.196  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 610      17.371   6.798 -27.703  1.00  0.00           N  
ATOM      2  CA  GLY A 610      17.328   5.748 -28.758  1.00  0.00           C  
ATOM      3  C   GLY A 610      16.834   4.415 -28.229  1.00  0.00           C  
ATOM      4  O   GLY A 610      16.356   4.334 -27.097  1.00  0.00           O  
ATOM      5  H1  GLY A 610      17.723   6.395 -26.811  1.00  0.00           H  
ATOM      6  H2  GLY A 610      16.419   7.184 -27.544  1.00  0.00           H  
ATOM      7  H3  GLY A 610      18.003   7.572 -27.994  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      16.670   6.075 -29.550  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      18.322   5.617 -29.161  1.00  0.00           H  
ATOM     10  N   PRO A 611      16.937   3.340 -29.030  1.00  0.00           N  
ATOM     11  CA  PRO A 611      16.491   2.005 -28.620  1.00  0.00           C  
ATOM     12  C   PRO A 611      17.377   1.408 -27.531  1.00  0.00           C  
ATOM     13  O   PRO A 611      16.922   0.603 -26.719  1.00  0.00           O  
ATOM     14  CB  PRO A 611      16.597   1.183 -29.906  1.00  0.00           C  
ATOM     15  CG  PRO A 611      17.633   1.881 -30.717  1.00  0.00           C  
ATOM     16  CD  PRO A 611      17.494   3.343 -30.396  1.00  0.00           C  
ATOM     17  HA  PRO A 611      15.466   2.017 -28.280  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      16.895   0.172 -29.668  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      15.642   1.174 -30.411  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      18.616   1.528 -30.440  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      17.455   1.710 -31.768  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      18.459   3.828 -30.417  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      16.815   3.819 -31.087  1.00  0.00           H  
ATOM     24  N   LEU A 612      18.644   1.809 -27.521  1.00  0.00           N  
ATOM     25  CA  LEU A 612      19.595   1.314 -26.531  1.00  0.00           C  
ATOM     26  C   LEU A 612      19.479   2.095 -25.226  1.00  0.00           C  
ATOM     27  O   LEU A 612      18.691   3.036 -25.122  1.00  0.00           O  
ATOM     28  CB  LEU A 612      21.023   1.412 -27.072  1.00  0.00           C  
ATOM     29  CG  LEU A 612      21.368   0.406 -28.174  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      22.191   1.071 -29.267  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      22.113  -0.786 -27.593  1.00  0.00           C  
ATOM     32  H   LEU A 612      18.948   2.453 -28.194  1.00  0.00           H  
ATOM     33  HA  LEU A 612      19.363   0.277 -26.339  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      21.169   2.409 -27.462  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      21.707   1.261 -26.251  1.00  0.00           H  
ATOM     36  HG  LEU A 612      20.453   0.044 -28.620  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      23.078   1.509 -28.834  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      21.603   1.843 -29.741  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      22.476   0.333 -30.002  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      22.814  -1.163 -28.324  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      21.407  -1.562 -27.337  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      22.648  -0.479 -26.707  1.00  0.00           H  
ATOM     43  N   GLY A 613      20.268   1.698 -24.232  1.00  0.00           N  
ATOM     44  CA  GLY A 613      20.238   2.372 -22.947  1.00  0.00           C  
ATOM     45  C   GLY A 613      19.330   1.681 -21.947  1.00  0.00           C  
ATOM     46  O   GLY A 613      19.511   1.818 -20.738  1.00  0.00           O  
ATOM     47  H   GLY A 613      20.875   0.942 -24.373  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      21.240   2.403 -22.546  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      19.889   3.384 -23.092  1.00  0.00           H  
ATOM     50  N   SER A 614      18.352   0.935 -22.452  1.00  0.00           N  
ATOM     51  CA  SER A 614      17.413   0.221 -21.594  1.00  0.00           C  
ATOM     52  C   SER A 614      16.596   1.194 -20.750  1.00  0.00           C  
ATOM     53  O   SER A 614      16.889   1.408 -19.574  1.00  0.00           O  
ATOM     54  CB  SER A 614      18.162  -0.756 -20.683  1.00  0.00           C  
ATOM     55  OG  SER A 614      17.258  -1.541 -19.925  1.00  0.00           O  
ATOM     56  H   SER A 614      18.258   0.864 -23.425  1.00  0.00           H  
ATOM     57  HA  SER A 614      16.742  -0.337 -22.229  1.00  0.00           H  
ATOM     58  HB2 SER A 614      18.771  -1.412 -21.286  1.00  0.00           H  
ATOM     59  HB3 SER A 614      18.793  -0.200 -20.006  1.00  0.00           H  
ATOM     60  HG  SER A 614      17.521  -2.464 -19.968  1.00  0.00           H  
ATOM     61  N   LEU A 615      15.571   1.781 -21.359  1.00  0.00           N  
ATOM     62  CA  LEU A 615      14.712   2.732 -20.662  1.00  0.00           C  
ATOM     63  C   LEU A 615      13.888   2.032 -19.585  1.00  0.00           C  
ATOM     64  O   LEU A 615      13.917   0.807 -19.465  1.00  0.00           O  
ATOM     65  CB  LEU A 615      13.783   3.436 -21.653  1.00  0.00           C  
ATOM     66  CG  LEU A 615      14.480   4.044 -22.872  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      13.457   4.446 -23.926  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      15.329   5.239 -22.460  1.00  0.00           C  
ATOM     69  H   LEU A 615      15.387   1.570 -22.298  1.00  0.00           H  
ATOM     70  HA  LEU A 615      15.346   3.468 -20.191  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      13.053   2.719 -22.001  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      13.267   4.227 -21.130  1.00  0.00           H  
ATOM     73  HG  LEU A 615      15.134   3.303 -23.309  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      13.504   3.754 -24.755  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      13.674   5.444 -24.278  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      12.467   4.424 -23.496  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      15.276   5.369 -21.389  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      14.962   6.130 -22.949  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.356   5.068 -22.750  1.00  0.00           H  
ATOM     80  N   GLY A 616      13.154   2.818 -18.805  1.00  0.00           N  
ATOM     81  CA  GLY A 616      12.333   2.255 -17.749  1.00  0.00           C  
ATOM     82  C   GLY A 616      13.108   2.038 -16.465  1.00  0.00           C  
ATOM     83  O   GLY A 616      13.439   0.905 -16.116  1.00  0.00           O  
ATOM     84  H   GLY A 616      13.170   3.787 -18.947  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      11.510   2.927 -17.551  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      11.937   1.308 -18.082  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.396   3.126 -15.759  1.00  0.00           N  
ATOM     88  CA  ARG A 617      14.137   3.050 -14.503  1.00  0.00           C  
ATOM     89  C   ARG A 617      13.216   2.739 -13.332  1.00  0.00           C  
ATOM     90  O   ARG A 617      13.659   2.609 -12.191  1.00  0.00           O  
ATOM     91  CB  ARG A 617      14.867   4.362 -14.245  1.00  0.00           C  
ATOM     92  CG  ARG A 617      16.093   4.562 -15.122  1.00  0.00           C  
ATOM     93  CD  ARG A 617      16.100   5.938 -15.770  1.00  0.00           C  
ATOM     94  NE  ARG A 617      17.396   6.599 -15.639  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.576   7.912 -15.773  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      16.548   8.706 -16.046  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      18.788   8.432 -15.634  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.104   4.002 -16.089  1.00  0.00           H  
ATOM     99  HA  ARG A 617      14.850   2.257 -14.595  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.180   5.174 -14.426  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      15.179   4.388 -13.212  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      16.980   4.458 -14.515  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      16.095   3.810 -15.897  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.867   5.829 -16.819  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      15.345   6.549 -15.296  1.00  0.00           H  
ATOM    106  HE  ARG A 617      18.173   6.036 -15.439  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.632   8.320 -16.153  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      16.691   9.690 -16.145  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      19.567   7.839 -15.429  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      18.924   9.418 -15.735  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.939   2.625 -13.631  1.00  0.00           N  
ATOM    112  CA  ARG A 618      10.928   2.331 -12.621  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.828   3.465 -11.606  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.837   3.924 -11.071  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.255   1.017 -11.907  1.00  0.00           C  
ATOM    116  CG  ARG A 618      11.388  -0.170 -12.849  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.627  -0.995 -12.540  1.00  0.00           C  
ATOM    118  NE  ARG A 618      12.305  -2.207 -11.790  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.199  -2.911 -11.099  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      14.469  -2.527 -11.059  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.823  -4.001 -10.446  1.00  0.00           N  
ATOM    122  H   ARG A 618      11.670   2.744 -14.559  1.00  0.00           H  
ATOM    123  HA  ARG A 618       9.979   2.229 -13.124  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      12.186   1.133 -11.372  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      10.468   0.800 -11.199  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      10.516  -0.798 -12.747  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      11.454   0.195 -13.864  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.099  -1.274 -13.470  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.309  -0.393 -11.958  1.00  0.00           H  
ATOM    130  HE  ARG A 618      11.374  -2.513 -11.802  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.760  -1.705 -11.549  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.136  -3.060 -10.538  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      11.867  -4.295 -10.472  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      13.494  -4.530  -9.927  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.603   3.913 -11.346  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.368   4.998 -10.394  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.971   4.677  -9.028  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.247   5.577  -8.236  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.868   5.283 -10.247  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.998   4.065 -10.371  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.200   2.847  -9.787  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.789   3.951 -11.129  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.190   1.985 -10.134  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.312   2.638 -10.958  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.061   4.831 -11.935  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.144   2.184 -11.563  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.901   4.379 -12.536  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.452   3.066 -12.346  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.840   3.507 -11.807  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.852   5.882 -10.783  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.687   5.720  -9.277  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.568   5.985 -11.012  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.034   2.610  -9.146  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.111   1.054  -9.840  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.392   5.847 -12.093  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.785   1.176 -11.426  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.326   5.045 -13.162  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.540   2.756 -12.834  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.172   3.391  -8.756  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.740   2.981  -7.485  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.889   1.941  -6.779  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.758   1.680  -7.189  1.00  0.00           O  
ATOM    163  H   GLY A 620       9.933   2.715  -9.423  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.723   2.568  -7.659  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.832   3.847  -6.847  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.410   1.325  -5.704  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.678   0.306  -4.946  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.500   0.895  -4.178  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.467   0.246  -4.011  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.728  -0.242  -3.977  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.713   0.863  -3.820  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.751   1.575  -5.144  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.326  -0.488  -5.588  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.258  -0.490  -3.036  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.187  -1.123  -4.399  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.389   1.537  -3.041  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.686   0.457  -3.586  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.917   2.632  -4.999  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.518   1.154  -5.777  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.663   2.128  -3.713  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.614   2.806  -2.963  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.424   3.124  -3.861  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.271   2.929  -3.473  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.155   4.092  -2.337  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.319   3.833  -1.401  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.128   3.515  -0.227  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.535   3.968  -1.917  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.510   2.594  -3.879  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.289   2.142  -2.176  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.489   4.755  -3.121  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.366   4.572  -1.777  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.612   4.224  -2.860  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.306   3.807  -1.334  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.707   3.607  -5.066  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.657   3.945  -6.017  1.00  0.00           C  
ATOM    196  C   VAL A 623       5.001   2.687  -6.572  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.785   2.637  -6.757  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.213   4.781  -7.185  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.090   5.240  -8.102  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.007   5.969  -6.662  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.642   3.736  -5.330  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.912   4.533  -5.501  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.881   4.157  -7.758  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       5.442   6.051  -8.723  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.255   5.579  -7.507  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.777   4.417  -8.727  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.929   6.057  -7.217  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.229   5.821  -5.616  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.426   6.871  -6.782  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.817   1.670  -6.836  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.320   0.408  -7.369  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.252  -0.185  -6.455  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.167  -0.551  -6.907  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.471  -0.586  -7.537  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.076  -1.856  -8.270  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.300  -2.819  -7.392  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.869  -3.481  -6.524  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.993  -2.900  -7.615  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.777   1.772  -6.666  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.881   0.605  -8.336  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.265  -0.108  -8.092  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.841  -0.860  -6.560  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.461  -1.591  -9.117  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       6.972  -2.350  -8.617  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.609  -2.342  -8.323  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.466  -3.513  -7.061  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.565  -0.274  -5.166  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.630  -0.821  -4.190  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.390   0.059  -4.077  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.265  -0.438  -4.026  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.302  -0.953  -2.822  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.356  -2.047  -2.762  1.00  0.00           C  
ATOM    233  CD  ARG A 625       4.728  -3.433  -2.719  1.00  0.00           C  
ATOM    234  NE  ARG A 625       3.586  -3.493  -1.808  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       2.316  -3.597  -2.201  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       2.009  -3.663  -3.492  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       1.346  -3.641  -1.298  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.445   0.036  -4.865  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.332  -1.800  -4.531  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.774  -0.014  -2.574  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.545  -1.170  -2.082  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       5.984  -1.976  -3.636  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       5.955  -1.906  -1.874  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       4.403  -3.697  -3.712  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       5.476  -4.140  -2.389  1.00  0.00           H  
ATOM    246  HE  ARG A 625       3.774  -3.452  -0.847  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       2.729  -3.635  -4.182  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       1.052  -3.740  -3.773  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       1.569  -3.595  -0.324  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       0.393  -3.718  -1.590  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.604   1.370  -4.038  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.505   2.323  -3.931  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.544   2.186  -5.109  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.670   2.326  -4.953  1.00  0.00           O  
ATOM    255  CB  LEU A 626       2.050   3.751  -3.867  1.00  0.00           C  
ATOM    256  CG  LEU A 626       1.131   4.768  -3.189  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.881   6.059  -2.905  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.092   5.038  -4.052  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.525   1.706  -4.082  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.969   2.110  -3.018  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.988   3.732  -3.331  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.238   4.088  -4.875  1.00  0.00           H  
ATOM    263  HG  LEU A 626       0.793   4.364  -2.245  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       1.175   6.843  -2.672  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.457   6.339  -3.774  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       2.545   5.912  -2.065  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -0.496   6.010  -3.809  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.839   4.281  -3.867  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.192   5.017  -5.094  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.095   1.915  -6.287  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.289   1.764  -7.493  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.497   0.457  -7.476  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.688   0.435  -7.789  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.176   1.831  -8.727  1.00  0.00           C  
ATOM    275  H   ALA A 627       2.068   1.818  -6.347  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.406   2.590  -7.534  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       0.578   2.093  -9.587  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.640   0.869  -8.890  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.941   2.579  -8.580  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.175  -0.630  -7.114  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.461  -1.942  -7.062  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.672  -1.931  -6.133  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.742  -2.425  -6.486  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.545  -2.999  -6.599  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.625  -4.456  -7.666  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.123  -0.549  -6.880  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.792  -2.188  -8.060  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.531  -2.559  -6.572  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.278  -3.332  -5.607  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.535  -4.762  -7.683  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.495  -1.364  -4.944  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.573  -1.289  -3.965  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.703  -0.391  -4.460  1.00  0.00           C  
ATOM    294  O   ILE A 629      -4.880  -0.717  -4.309  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.063  -0.759  -2.610  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -0.856  -1.574  -2.141  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.172  -0.799  -1.569  1.00  0.00           C  
ATOM    298  CD1 ILE A 629       0.148  -0.765  -1.349  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.619  -0.987  -4.720  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -2.958  -2.288  -3.816  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.764   0.270  -2.742  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.198  -2.383  -1.514  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.349  -1.983  -3.003  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -2.878  -0.216  -0.708  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.346  -1.822  -1.268  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -4.077  -0.389  -1.990  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.304   0.188  -1.833  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       1.083  -1.302  -1.299  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.228  -0.604  -0.349  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.335   0.741  -5.050  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.315   1.690  -5.567  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.132   1.076  -6.701  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.354   1.214  -6.743  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.610   2.958  -6.057  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.551   3.986  -6.664  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -4.574   3.891  -8.182  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.203   4.163  -8.780  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.288   5.009 -10.002  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.380   0.945  -5.139  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -4.982   1.951  -4.759  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.101   3.417  -5.222  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.880   2.683  -6.804  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.548   3.813  -6.288  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.221   4.974  -6.379  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.888   2.898  -8.466  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -5.276   4.616  -8.567  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.597   4.670  -8.044  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.743   3.220  -9.036  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -4.091   5.666  -9.927  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -3.421   4.411 -10.842  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -2.413   5.560 -10.117  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.448   0.403  -7.620  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.110  -0.227  -8.759  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.133  -1.263  -8.299  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.246  -1.327  -8.824  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.074  -0.882  -9.675  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.304  -0.601 -11.151  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.925  -1.795 -12.012  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.318  -1.582 -13.465  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -3.543  -0.477 -14.095  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.474   0.331  -7.534  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.624   0.546  -9.310  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.093  -0.516  -9.410  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.101  -1.952  -9.526  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.348  -0.375 -11.306  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.702   0.248 -11.442  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.857  -1.943 -11.956  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.432  -2.672 -11.636  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.134  -2.494 -14.012  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -5.370  -1.343 -13.509  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -3.177   0.166 -13.363  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -4.152   0.064 -14.741  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -2.742  -0.864 -14.634  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.750  -2.074  -7.320  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.638  -3.106  -6.798  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.807  -2.491  -6.036  1.00  0.00           C  
ATOM    357  O   HIS A 632      -8.943  -2.949  -6.149  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.869  -4.062  -5.884  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.720  -5.158  -5.323  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.255  -6.167  -6.097  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.136  -5.397  -4.057  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.964  -6.977  -5.332  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.908  -6.532  -4.090  1.00  0.00           N  
ATOM    364  H   HIS A 632      -4.851  -1.977  -6.941  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.026  -3.663  -7.638  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.065  -4.517  -6.442  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.456  -3.504  -5.056  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.134  -6.272  -7.064  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.903  -4.805  -3.184  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.498  -7.855  -5.665  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.422  -6.893  -3.338  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.520  -1.455  -5.255  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.550  -0.783  -4.470  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.673  -0.265  -5.363  1.00  0.00           C  
ATOM    375  O   LEU A 633     -10.851  -0.473  -5.075  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -7.939   0.366  -3.667  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.162  -0.064  -2.422  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.350   1.095  -1.870  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.113  -0.602  -1.364  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.595  -1.137  -5.201  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -8.962  -1.507  -3.783  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.270   0.915  -4.314  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.736   1.026  -3.357  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.476  -0.855  -2.689  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.971   0.836  -0.892  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.978   1.969  -1.792  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.523   1.302  -2.533  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.439   0.207  -0.728  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -7.605  -1.346  -0.768  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.970  -1.050  -1.845  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.304   0.405  -6.449  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.288   0.943  -7.381  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.078  -0.184  -8.037  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.299  -0.103  -8.172  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.603   1.798  -8.448  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.493   1.072  -9.189  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.923   1.925 -10.311  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -8.420   1.509 -11.620  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.167   2.165 -12.750  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.426   3.266 -12.735  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.656   1.718 -13.898  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.350   0.537  -6.631  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -10.971   1.563  -6.821  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.342   2.113  -9.170  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.179   2.671  -7.975  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.703   0.836  -8.493  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -8.891   0.160  -9.609  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.202   2.954 -10.141  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.846   1.838 -10.300  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -8.970   0.700 -11.659  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.054   3.608 -11.872  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -7.239   3.753 -13.588  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -9.215   0.889 -13.915  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -8.467   2.210 -14.748  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.374  -1.237  -8.439  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.011  -2.385  -9.074  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.782  -3.226  -8.056  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.554  -4.110  -8.428  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.964  -3.251  -9.777  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.192  -2.483 -10.684  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.402  -1.245  -8.300  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.706  -2.010  -9.811  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.305  -3.684  -9.040  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.460  -4.039 -10.323  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.776  -2.001 -11.274  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.567  -2.952  -6.770  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.241  -3.691  -5.707  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.470  -2.943  -5.192  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.258  -3.490  -4.421  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.275  -3.952  -4.550  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.495  -5.249  -4.686  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.393  -6.453  -4.894  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.151  -6.838  -4.004  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.311  -7.054  -6.075  1.00  0.00           N  
ATOM    435  H   GLN A 636     -10.939  -2.240  -6.530  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.559  -4.638  -6.116  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.569  -3.137  -4.495  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.838  -3.991  -3.629  1.00  0.00           H  
ATOM    439  HG2 GLN A 636      -9.828  -5.167  -5.531  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.917  -5.401  -3.786  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.685  -6.693  -6.736  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.881  -7.835  -6.238  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.632  -1.692  -5.616  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.770  -0.903  -5.179  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.350   0.336  -4.414  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.175   1.196  -4.105  1.00  0.00           O  
ATOM    447  H   GLY A 637     -12.979  -1.298  -6.231  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.341  -0.603  -6.045  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.394  -1.512  -4.542  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.062   0.422  -4.105  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.517   1.550  -3.370  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.829   2.535  -4.311  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.722   2.281  -4.785  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.507   1.059  -2.320  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.180   0.073  -1.365  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -10.907   2.228  -1.551  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.262  -1.032  -0.890  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.456  -0.298  -4.375  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.328   2.049  -2.860  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.709   0.550  -2.842  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.532   0.607  -0.496  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.021  -0.385  -1.865  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.523   2.958  -2.248  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.104   1.871  -0.925  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.669   2.683  -0.936  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.404  -0.600  -0.399  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -10.936  -1.617  -1.737  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.793  -1.667  -0.196  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.487   3.658  -4.574  1.00  0.00           N  
ATOM    470  CA  THR A 639     -11.932   4.676  -5.459  1.00  0.00           C  
ATOM    471  C   THR A 639     -10.921   5.550  -4.724  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.287   6.354  -3.866  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.049   5.546  -6.037  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.258   4.813  -6.131  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.732   6.089  -7.413  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.365   3.807  -4.164  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.428   4.170  -6.269  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.213   6.387  -5.379  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.945   5.374  -6.498  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.534   7.148  -7.346  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.574   5.921  -8.069  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.862   5.584  -7.808  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.647   5.390  -5.069  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.582   6.167  -4.447  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.933   7.106  -5.460  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.775   7.494  -5.308  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.524   5.238  -3.848  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.770   4.892  -2.387  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.252   4.519  -1.483  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.235   3.799  -2.771  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.419   4.735  -5.762  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.020   6.757  -3.656  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -7.506   4.319  -4.415  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.557   5.715  -3.924  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -8.256   5.731  -1.911  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.420   4.031  -2.341  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.503   3.140  -2.326  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -4.729   4.585  -3.312  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -5.859   3.238  -3.451  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.687   7.466  -6.495  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.183   8.358  -7.533  1.00  0.00           C  
ATOM    502  C   ASP A 641      -8.059   9.784  -7.010  1.00  0.00           C  
ATOM    503  O   ASP A 641      -7.034  10.439  -7.199  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.105   8.327  -8.753  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.699   7.268  -9.758  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -8.884   6.068  -9.464  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.195   7.638 -10.840  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.603   7.124  -6.563  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.204   8.007  -7.824  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.114   8.121  -8.429  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.078   9.291  -9.241  1.00  0.00           H  
ATOM    512  N   GLU A 642      -9.112  10.261  -6.351  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -9.124  11.614  -5.799  1.00  0.00           C  
ATOM    514  C   GLU A 642      -7.862  11.886  -4.983  1.00  0.00           C  
ATOM    515  O   GLU A 642      -6.983  12.630  -5.416  1.00  0.00           O  
ATOM    516  CB  GLU A 642     -10.370  11.839  -4.933  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.834  10.603  -4.179  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -12.160  10.070  -4.687  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -13.128  10.855  -4.756  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -12.229   8.867  -5.017  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.900   9.691  -6.236  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -9.151  12.303  -6.629  1.00  0.00           H  
ATOM    523  HB2 GLU A 642     -10.155  12.613  -4.211  1.00  0.00           H  
ATOM    524  HB3 GLU A 642     -11.178  12.170  -5.569  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.089   9.830  -4.287  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.941  10.854  -3.134  1.00  0.00           H  
ATOM    527  N   LEU A 643      -7.777  11.277  -3.804  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -6.620  11.455  -2.935  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.756  10.608  -1.668  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.677  10.810  -0.877  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -6.455  12.931  -2.562  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -5.129  13.563  -2.996  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -5.324  14.431  -4.231  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -4.527  14.377  -1.858  1.00  0.00           C  
ATOM    535  H   LEU A 643      -8.507  10.694  -3.513  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.747  11.133  -3.480  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -7.262  13.487  -3.018  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -6.539  13.024  -1.489  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -4.431  12.777  -3.249  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -4.821  15.376  -4.092  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -6.379  14.604  -4.387  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -4.912  13.927  -5.093  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -4.830  15.409  -1.955  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -3.450  14.312  -1.900  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -4.875  13.986  -0.913  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.837   9.648  -1.454  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.867   8.781  -0.271  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.568   9.549   1.010  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.498  10.140   1.155  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.766   7.755  -0.550  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.838   8.441  -1.490  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.698   9.335  -2.338  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.818   8.277  -0.174  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.272   7.492   0.374  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.198   6.873  -0.998  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.120   9.027  -0.935  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.333   7.712  -2.106  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -4.160  10.232  -2.607  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -5.030   8.812  -3.222  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.521   9.543   1.938  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.354  10.247   3.203  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.711   9.362   4.390  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.502   8.426   4.277  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.213  11.513   3.230  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.561  12.719   3.906  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.412  13.248   3.064  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.590  13.811   4.155  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.355   9.058   1.765  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.316  10.533   3.289  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.457  11.781   2.212  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.130  11.289   3.756  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.159  12.413   4.860  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.939  12.428   2.545  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.690  13.733   3.705  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.790  13.959   2.345  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -7.987  13.710   5.154  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.392  13.720   3.438  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.121  14.779   4.050  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.126   9.692   5.531  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.367   8.972   6.771  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.214   9.923   7.950  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.261  10.701   8.005  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.403   7.781   6.940  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.736   7.001   8.213  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.962   8.264   6.967  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.625   5.501   8.050  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.525  10.465   5.540  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.380   8.596   6.750  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.521   7.130   6.087  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -5.057   7.299   8.998  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.748   7.229   8.514  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.302   7.419   7.097  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.829   8.955   7.786  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.732   8.760   6.036  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.045   5.092   8.863  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.139   5.277   7.112  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -6.613   5.065   8.057  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.154   9.872   8.884  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.090  10.755  10.033  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.876  12.203   9.630  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.105  12.924  10.264  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.896   9.238   8.793  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -8.013  10.677  10.588  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.273  10.444  10.667  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.570  12.630   8.577  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.454  13.999   8.110  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.112  14.317   7.466  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.844  15.474   7.141  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.183  12.018   8.120  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.233  14.184   7.386  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.600  14.663   8.950  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.257  13.310   7.294  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.941  13.533   6.702  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.643  12.520   5.602  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.283  11.474   5.516  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.859  13.461   7.783  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.180  15.070   8.253  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.500  12.408   7.584  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.936  14.523   6.271  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.277  13.011   8.671  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.041  12.850   7.428  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.270  15.163   9.204  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.660  12.840   4.769  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.267  11.962   3.674  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.345  10.854   4.171  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.523  11.068   5.062  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.573  12.766   2.571  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.472  13.071   1.384  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -1.739  13.781   0.262  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.631  15.025   0.317  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -1.273  13.094  -0.671  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.185  13.687   4.897  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.163  11.515   3.271  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.229  13.702   2.985  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.720  12.207   2.214  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.869  12.143   1.001  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.285  13.699   1.717  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.488   9.669   3.587  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.667   8.524   3.970  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.144   7.785   2.742  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.823   7.692   1.719  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.443   7.571   4.890  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.547   6.732   4.232  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.427   7.588   3.334  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.944   5.576   3.450  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.161   9.564   2.884  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.182   8.909   4.515  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.733   6.892   5.339  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.890   8.158   5.675  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.175   6.316   5.006  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.603   8.543   3.806  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.371   7.087   3.174  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -2.936   7.739   2.385  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.551   4.693   3.590  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -0.942   5.384   3.806  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.912   5.828   2.400  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.073   7.263   2.857  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.701   6.531   1.763  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.477   5.030   1.914  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.029   4.397   2.814  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.200   6.831   1.716  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.528   7.996   0.804  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       2.841   9.035   0.898  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.472   7.870  -0.004  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.552   7.368   3.705  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.248   6.860   0.840  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.544   7.069   2.711  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.725   5.957   1.358  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.662   4.465   1.026  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.364   3.037   1.059  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.647   2.210   1.074  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.716   1.164   1.720  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.494   2.648  -0.148  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.006   2.689   0.086  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.402   1.735   1.202  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.460   4.105   0.406  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.250   5.021   0.333  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.191   2.835   1.963  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.259   3.321  -0.960  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.227   1.645  -0.446  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.511   2.372  -0.816  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.475   1.615   1.209  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -2.079   2.138   2.151  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.932   0.776   1.040  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.391   4.308  -0.102  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -1.710   4.808   0.076  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -2.603   4.205   1.472  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.661   2.686   0.358  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.942   1.991   0.290  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.671   2.055   1.627  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.169   1.045   2.124  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.805   2.581  -0.815  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.546   3.525  -0.136  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.746   0.957   0.048  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.070   1.805  -1.518  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.704   3.001  -0.387  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.255   3.357  -1.327  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.726   3.249   2.208  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.390   3.444   3.491  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.650   2.701   4.597  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.266   2.076   5.460  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.472   4.934   3.826  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.563   5.318   5.217  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.306   4.016   1.765  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.390   3.045   3.412  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.840   5.470   2.964  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.484   5.295   4.073  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.019   5.408   6.003  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.324   2.770   4.560  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.497   2.101   5.556  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.607   0.587   5.420  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.744  -0.126   6.413  1.00  0.00           O  
ATOM    713  CB  PHE A 656       1.036   2.537   5.414  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.459   3.120   6.673  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.659   2.497   7.895  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.282   4.290   6.633  1.00  0.00           C  
ATOM    717  CE1 PHE A 656       0.130   3.032   9.054  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.814   4.828   7.789  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.608   4.199   9.001  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.891   3.281   3.845  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.856   2.390   6.532  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.965   3.285   4.640  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.436   1.682   5.137  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       1.235   1.585   7.937  1.00  0.00           H  
ATOM    725  HD2 PHE A 656      -0.444   4.782   5.686  1.00  0.00           H  
ATOM    726  HE1 PHE A 656       0.292   2.537  10.001  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -1.390   5.741   7.745  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.022   4.618   9.906  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.553   0.102   4.183  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.649  -1.329   3.918  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.936  -1.905   4.501  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.909  -2.894   5.234  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.594  -1.596   2.412  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.661  -3.054   2.057  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.534  -3.855   2.148  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.851  -3.624   1.634  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.592  -5.197   1.822  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.916  -4.965   1.307  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.785  -5.753   1.401  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.449   0.722   3.431  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.807  -1.811   4.391  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.670  -1.201   2.018  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.425  -1.098   1.935  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.601  -3.422   2.477  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.736  -3.009   1.560  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.706  -5.810   1.896  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.849  -5.397   0.978  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.833  -6.801   1.146  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.061  -1.279   4.173  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.358  -1.728   4.666  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.388  -1.724   6.191  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.928  -2.638   6.814  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.472  -0.834   4.120  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.867  -1.305   4.498  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.857  -1.076   3.367  1.00  0.00           C  
ATOM    756  NE  ARG A 658      11.021  -1.953   3.473  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      12.129  -1.805   2.750  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      12.228  -0.815   1.871  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      13.141  -2.647   2.907  1.00  0.00           N  
ATOM    760  H   ARG A 658       5.018  -0.495   3.586  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.514  -2.738   4.317  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.403  -0.810   3.043  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.337   0.166   4.504  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.198  -0.757   5.368  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.831  -2.360   4.726  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.361  -1.265   2.427  1.00  0.00           H  
ATOM    767  HD3 ARG A 658      10.189  -0.048   3.398  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.974  -2.692   4.115  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      11.469  -0.177   1.748  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      13.063  -0.709   1.331  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      13.072  -3.394   3.569  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      13.973  -2.536   2.364  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.805  -0.687   6.785  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.763  -0.558   8.238  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.129  -1.789   8.881  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.642  -2.321   9.865  1.00  0.00           O  
ATOM    777  CB  LEU A 659       4.984   0.698   8.636  1.00  0.00           C  
ATOM    778  CG  LEU A 659       5.643   1.553   9.720  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       5.801   0.757  11.006  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       6.990   2.071   9.242  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.394   0.011   6.232  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.779  -0.466   8.591  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.855   1.309   7.754  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.009   0.397   8.990  1.00  0.00           H  
ATOM    785  HG  LEU A 659       5.012   2.404   9.931  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.704   1.065  11.512  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       5.861  -0.296  10.773  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       4.951   0.936  11.647  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       7.736   1.300   9.362  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       7.270   2.937   9.824  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       6.921   2.346   8.200  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.009  -2.236   8.320  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.307  -3.402   8.842  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.138  -4.671   8.671  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.230  -5.492   9.584  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.945  -3.601   8.145  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.130  -2.306   8.162  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.165  -4.717   8.817  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.226  -2.441   7.503  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.645  -1.770   7.538  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.128  -3.239   9.895  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.128  -3.889   7.121  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.971  -2.003   9.184  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.678  -1.536   7.643  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.637  -5.289   8.069  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       0.455  -4.291   9.512  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.847  -5.363   9.350  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.218  -3.290   6.835  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.446  -1.544   6.943  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.982  -2.587   8.261  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.734  -4.829   7.494  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.551  -6.002   7.197  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.747  -6.101   8.141  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.092  -7.188   8.606  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.036  -5.955   5.747  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.342  -7.334   5.194  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.503  -8.295   5.946  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       6.426  -7.437   3.873  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.618  -4.142   6.804  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.932  -6.876   7.329  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.272  -5.503   5.132  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.935  -5.358   5.694  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       6.288  -6.629   3.336  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       6.622  -8.317   3.489  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.379  -4.965   8.414  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.541  -4.931   9.297  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.145  -5.148  10.757  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.005  -5.337  11.617  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.278  -3.599   9.151  1.00  0.00           C  
ATOM    830  CG  GLU A 662       8.464  -2.400   9.611  1.00  0.00           C  
ATOM    831  CD  GLU A 662       9.323  -1.177   9.868  1.00  0.00           C  
ATOM    832  OE1 GLU A 662       9.798  -1.015  11.011  1.00  0.00           O  
ATOM    833  OE2 GLU A 662       9.520  -0.382   8.925  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.060  -4.132   8.009  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.204  -5.729   8.997  1.00  0.00           H  
ATOM    836  HB2 GLU A 662      10.184  -3.637   9.736  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       9.536  -3.455   8.112  1.00  0.00           H  
ATOM    838  HG2 GLU A 662       7.740  -2.159   8.847  1.00  0.00           H  
ATOM    839  HG3 GLU A 662       7.950  -2.660  10.524  1.00  0.00           H  
ATOM    840  N   MET A 663       6.844  -5.118  11.037  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.354  -5.310  12.398  1.00  0.00           C  
ATOM    842  C   MET A 663       5.931  -6.758  12.633  1.00  0.00           C  
ATOM    843  O   MET A 663       4.958  -7.023  13.339  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.181  -4.367  12.677  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.371  -3.516  13.923  1.00  0.00           C  
ATOM    846  SD  MET A 663       3.971  -3.611  15.056  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.434  -1.903  15.074  1.00  0.00           C  
ATOM    848  H   MET A 663       6.200  -4.961  10.315  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.162  -5.072  13.074  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.057  -3.706  11.832  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.282  -4.953  12.800  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.256  -3.854  14.441  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.504  -2.487  13.622  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.832  -1.409  15.947  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.355  -1.865  15.099  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.790  -1.405  14.184  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.667  -7.690  12.039  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.351  -9.098  12.199  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.055  -9.486  11.516  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.373 -10.417  11.946  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.432  -7.421  11.488  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.155  -9.686  11.780  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.270  -9.320  13.253  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.714  -8.772  10.449  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.493  -9.062   9.722  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.314  -8.245  10.214  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.408  -7.558  11.230  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.298  -8.042  10.152  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.651  -8.849   8.674  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.261 -10.110   9.834  1.00  0.00           H  
ATOM    871  N   MET A 666       1.203  -8.319   9.488  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.000  -7.582   9.850  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.661  -8.177  11.088  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.289  -7.465  11.869  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.986  -7.581   8.679  1.00  0.00           C  
ATOM    876  CG  MET A 666      -2.280  -6.838   8.969  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.056  -5.051   9.028  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.447  -4.721  10.744  1.00  0.00           C  
ATOM    879  H   MET A 666       1.191  -8.882   8.688  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.286  -6.566  10.067  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.514  -7.116   7.826  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.232  -8.603   8.430  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -2.994  -7.071   8.193  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.665  -7.171   9.922  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -3.517  -4.653  10.862  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -1.992  -3.789  11.045  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -2.068  -5.521  11.359  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.519  -9.485  11.266  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -1.111 -10.162  12.414  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.662  -9.520  13.723  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.473  -9.282  14.615  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.752 -11.652  12.408  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.715 -11.932  12.125  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.070 -13.396  12.299  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.335 -14.103  11.326  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.077 -13.858  13.544  1.00  0.00           N  
ATOM    897  H   GLN A 667      -0.008 -10.006  10.612  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.184 -10.062  12.334  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.995 -12.071  13.373  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -1.343 -12.148  11.652  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       0.936 -11.644  11.108  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.318 -11.348  12.803  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       0.856 -13.238  14.269  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.303 -14.801  13.686  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.631  -9.236  13.833  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.176  -8.619  15.038  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.620  -7.211  15.229  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.104  -6.875  16.293  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.705  -8.577  14.967  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.384  -9.401  16.049  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.546 -10.858  15.661  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.657 -11.386  15.637  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.434 -11.517  15.354  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.233  -9.444  13.088  1.00  0.00           H  
ATOM    915  HA  GLN A 668       0.881  -9.226  15.881  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.020  -8.956  14.006  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.033  -7.553  15.066  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.363  -8.985  16.239  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.791  -9.347  16.950  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.582 -11.034  15.394  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.511 -12.461  15.101  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.728  -6.394  14.188  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.240  -5.020  14.231  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.192  -4.947  14.770  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.474  -4.208  15.714  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.280  -4.382  12.827  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.167  -2.928  12.877  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.675  -4.494  12.231  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.149  -6.724  13.366  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.894  -4.447  14.877  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.403  -4.924  12.188  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.667  -2.305  13.164  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -0.963  -2.818  13.597  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.521  -2.627  11.902  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       1.745  -3.861  11.358  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.865  -5.519  11.949  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.405  -4.180  12.962  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.095  -5.698  14.145  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.505  -5.702  14.535  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.783  -6.503  15.814  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.460  -6.015  16.718  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.360  -6.249  13.391  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.739  -6.135  13.695  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.079  -7.699  13.069  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.810  -6.250  13.387  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.792  -4.677  14.711  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.161  -5.670  12.500  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.962  -6.747  14.400  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.389  -7.909  12.057  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.626  -8.332  13.753  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -3.021  -7.891  13.169  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.300  -7.743  15.872  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.547  -8.608  17.028  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.980  -8.038  18.326  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.683  -7.963  19.334  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.968 -10.003  16.786  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.583 -10.685  15.580  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.803 -10.524  15.365  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -2.846 -11.382  14.851  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.789  -8.096  15.114  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.617  -8.699  17.138  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.903  -9.923  16.629  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -3.153 -10.617  17.656  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.708  -7.658  18.312  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.065  -7.122  19.509  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.481  -5.679  19.792  1.00  0.00           C  
ATOM    967  O   LEU A 672      -1.002  -5.071  20.749  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.457  -7.207  19.380  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.071  -8.533  19.831  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.668  -9.656  18.888  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.586  -8.419  19.909  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.187  -7.753  17.487  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.373  -7.734  20.343  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.721  -7.045  18.347  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.892  -6.416  19.973  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.702  -8.777  20.817  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.259 -10.534  19.100  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       0.836  -9.346  17.867  1.00  0.00           H  
ATOM    979 HD13 LEU A 672      -0.379  -9.884  19.027  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.988  -9.283  20.417  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       2.852  -7.525  20.454  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       2.995  -8.366  18.911  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.368  -5.125  18.965  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.823  -3.751  19.156  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.633  -2.817  19.325  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.215  -2.517  20.444  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.742  -3.657  20.376  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.164  -4.121  20.104  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -6.096  -2.946  19.845  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -7.217  -2.884  20.871  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.561  -1.482  21.233  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.721  -5.645  18.216  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.372  -3.454  18.275  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.332  -4.267  21.168  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.777  -2.630  20.707  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.163  -4.764  19.237  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.522  -4.672  20.962  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.528  -2.029  19.892  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -6.528  -3.053  18.860  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -8.092  -3.365  20.460  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.902  -3.410  21.760  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.885  -1.117  21.935  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -8.519  -1.441  21.637  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -7.529  -0.876  20.388  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.090  -2.368  18.204  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.056  -1.474  18.221  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.024  -0.515  17.039  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.050   0.059  16.673  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.356  -2.279  18.202  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.652  -2.991  19.512  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.121  -2.879  19.890  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.995  -3.737  18.990  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.334  -3.125  18.768  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.473  -2.647  17.347  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.014  -0.900  19.135  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.294  -3.022  17.420  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.177  -1.611  17.986  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.055  -2.547  20.295  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.395  -4.035  19.409  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.429  -1.848  19.796  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.245  -3.202  20.913  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       4.123  -4.705  19.451  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       3.500  -3.856  18.037  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.924  -3.239  19.617  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.234  -2.111  18.562  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.808  -3.585  17.964  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.153  -0.334  16.441  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.276   0.568  15.306  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.771   1.959  15.681  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.290   2.715  14.839  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.721   0.641  14.811  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.998  -0.351  13.723  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.544  -1.584  13.883  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.722  -0.218  12.315  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.619  -2.223  12.677  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.126  -1.414  11.702  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.175   0.784  11.512  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -3.001  -1.639  10.334  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.048   0.559  10.152  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.460  -0.644   9.576  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.944  -0.810  16.768  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.664   0.167  14.518  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.389   0.433  15.634  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.917   1.629  14.431  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.864  -1.989  14.832  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.966  -3.109  12.536  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.857   1.724  11.935  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.317  -2.565   9.876  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.621   1.321   9.519  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.340  -0.777   8.511  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.899   2.287  16.961  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.468   3.583  17.470  1.00  0.00           C  
ATOM   1053  C   ASN A 676       1.013   3.837  17.187  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.395   4.941  16.801  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.728   3.673  18.975  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.121   3.206  19.351  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.450   2.027  19.220  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.949   4.133  19.820  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.312   1.641  17.575  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.050   4.343  16.971  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.010   3.056  19.495  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.613   4.699  19.293  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.618   5.052  19.897  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.856   3.859  20.070  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.847   2.818  17.392  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.286   2.956  17.168  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.630   2.930  15.681  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.314   3.827  15.178  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.043   1.842  17.895  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       4.294   2.135  19.365  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.291   3.269  19.546  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       5.507   3.591  21.016  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.754   2.971  21.544  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.490   1.962  17.710  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.592   3.907  17.577  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.471   0.929  17.824  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.997   1.697  17.410  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       3.361   2.412  19.832  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.685   1.245  19.837  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.235   2.979  19.109  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       4.915   4.149  19.045  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       5.574   4.663  21.130  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       4.664   3.222  21.581  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.891   2.030  21.123  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       6.694   2.871  22.577  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       7.575   3.566  21.311  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.148   1.911  14.972  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.409   1.797  13.543  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.909   3.054  12.833  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.579   3.589  11.950  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.755   0.519  12.983  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.672   0.715  11.915  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.489  -0.552  11.091  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.379   1.102  12.584  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.604   1.228  15.416  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.479   1.731  13.410  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.528  -0.109  12.570  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.306  -0.009  13.812  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.949   1.516  11.242  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.242  -1.274  11.367  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.585  -0.315  10.041  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.507  -0.967  11.277  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.069   1.925  12.050  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.580   1.396  13.599  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.292   0.256  12.578  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.738   3.532  13.246  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.159   4.738  12.673  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.940   5.965  13.129  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.026   6.962  12.413  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.308   4.862  13.062  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.254   3.072  13.963  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.220   4.660  11.597  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.863   4.037  12.640  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.703   5.793  12.683  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.398   4.844  14.138  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.515   5.882  14.328  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.298   6.982  14.877  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.410   7.373  13.911  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.558   8.542  13.556  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.892   6.592  16.233  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.624   7.633  17.303  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       4.451   8.557  17.452  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       2.587   7.525  17.990  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.414   5.060  14.852  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.638   7.827  15.010  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.459   5.656  16.553  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.960   6.472  16.132  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.184   6.381  13.481  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.276   6.622  12.543  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.743   7.204  11.233  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.475   7.852  10.485  1.00  0.00           O  
ATOM   1132  CB  MET A 681       7.039   5.323  12.269  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.478   5.350  12.759  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.571   4.325  11.758  1.00  0.00           S  
ATOM   1135  CE  MET A 681       9.028   2.687  12.235  1.00  0.00           C  
ATOM   1136  H   MET A 681       5.011   5.465  13.795  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.948   7.337  12.993  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.530   4.508  12.762  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.048   5.138  11.205  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.835   6.369  12.727  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.504   4.992  13.778  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       9.766   1.960  11.931  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.087   2.466  11.753  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.902   2.647  13.306  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.460   6.967  10.967  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.821   7.465   9.752  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.457   8.947   9.878  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.941   9.544   8.934  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.567   6.642   9.438  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.782   5.443   8.509  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.887   5.900   7.062  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       4.023   4.661   8.916  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.936   6.443  11.608  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.524   7.350   8.941  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.160   6.278  10.369  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.840   7.296   8.979  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.930   4.782   8.586  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.609   5.287   6.543  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.203   6.932   7.033  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       1.923   5.805   6.584  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.842   3.604   8.784  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.251   4.861   9.952  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.857   4.962   8.299  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.722   9.534  11.048  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.417  10.944  11.291  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.912  11.160  11.421  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.274  11.724  10.532  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.983  11.825  10.172  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.462  11.596   9.904  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.334  12.392  10.864  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.313  13.216  10.160  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       8.056  14.150  10.749  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.935  14.381  12.051  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       8.923  14.855  10.036  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.128   9.006  11.765  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.886  11.222  12.224  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.439  11.627   9.261  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.846  12.861  10.443  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.681  10.545  10.023  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.686  11.900   8.892  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       5.701  13.033  11.460  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.856  11.702  11.510  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       7.422  13.066   9.198  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.284  13.852  12.595  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.496  15.084  12.488  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       9.018  14.685   9.055  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       9.480  15.557  10.479  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.352  10.701  12.536  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.078  10.833  12.791  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.333  11.589  14.098  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.319  11.329  15.109  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.753   9.441  12.845  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -0.959   8.905  11.427  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.082   9.492  13.592  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.331   8.692  10.666  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.915  10.257  13.204  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.511  11.388  11.972  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.097   8.771  13.379  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.474   7.958  11.478  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.560   9.607  10.869  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -1.916   9.265  14.635  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.761   8.766  13.169  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.509  10.479  13.503  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.446   9.474   9.929  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.302   7.733  10.171  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       1.163   8.718  11.352  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.289  12.540  14.095  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.619  13.327  15.288  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.233  12.474  16.392  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.257  11.821  16.191  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.634  14.354  14.777  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.216  13.741  13.551  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.118  12.921  12.937  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.750  13.839  15.675  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.390  14.523  15.531  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.130  15.282  14.552  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.052  13.110  13.817  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.532  14.516  12.868  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.527  12.049  12.452  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.550  13.514  12.236  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.601  12.489  17.560  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.084  11.721  18.702  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.382  12.309  19.256  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.105  11.646  19.999  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.019  11.678  19.801  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.070  10.496  19.683  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -0.780   9.181  19.965  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.219   8.050  19.117  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -1.241   7.490  18.190  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.794  13.036  17.655  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.278  10.714  18.362  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -0.436  12.586  19.756  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.511  11.622  20.761  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.332  10.468  18.681  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.734  10.621  20.393  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -0.654   8.932  21.008  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -1.831   9.297  19.745  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.611   8.426  18.538  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       0.128   7.265  19.773  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -0.808   6.776  17.570  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -1.643   8.247  17.601  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -2.009   7.044  18.732  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.671  13.557  18.894  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.879  14.230  19.360  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.135  13.556  18.815  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.216  13.684  19.390  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.862  15.702  18.947  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.232  15.865  17.687  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.149  16.593  19.943  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.056  14.038  18.302  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -4.894  14.171  20.438  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.881  16.052  18.863  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -3.280  15.921  17.805  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.833  16.872  20.730  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.795  17.482  19.442  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.311  16.060  20.366  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -5.989  12.839  17.706  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.117  12.150  17.096  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.339  10.788  17.746  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.584   9.845  17.510  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.893  12.001  15.599  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.103  12.771  17.291  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.998  12.757  17.245  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -6.139  11.249  15.421  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.564  12.944  15.189  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.817  11.705  15.126  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.377  10.694  18.574  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.694   9.449  19.267  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.225   8.398  18.297  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.568   7.388  18.042  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.722   9.705  20.371  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.098   9.959  21.734  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -8.891   8.683  22.526  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689      -9.828   7.917  22.748  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -7.657   8.448  22.957  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -8.939  11.482  18.727  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.784   9.080  19.715  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.314  10.568  20.104  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.370   8.845  20.451  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -8.140  10.436  21.593  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.747  10.614  22.296  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -6.959   9.103  22.742  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -7.494   7.631  23.472  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.421   8.635  17.766  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -11.048   7.705  16.830  1.00  0.00           C  
ATOM   1286  C   ASP A 690     -10.123   7.361  15.664  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.318   6.351  14.988  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.353   8.296  16.296  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.320   8.659  17.405  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -12.909   9.381  18.338  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -14.488   8.222  17.342  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.905   9.451  18.013  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.274   6.798  17.370  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.132   9.189  15.730  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.830   7.574  15.649  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -9.116   8.200  15.430  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -8.168   7.972  14.344  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.657   6.533  14.351  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.448   5.932  13.297  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.993   8.944  14.461  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -6.849   9.867  13.265  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.390  10.168  12.966  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -4.802   9.167  12.079  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -4.003   9.454  11.052  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -3.682  10.712  10.774  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -3.521   8.475  10.299  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -9.004   8.988  15.998  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.682   8.155  13.412  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.131   9.550  15.343  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.078   8.378  14.565  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -7.291   9.393  12.402  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -7.364  10.793  13.471  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -5.328  11.137  12.498  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.840  10.182  13.897  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -5.015   8.227  12.258  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.038  11.457  11.336  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -3.082  10.914  10.001  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -3.757   7.524  10.503  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -2.920   8.686   9.529  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.459   5.988  15.546  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -6.974   4.622  15.693  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -7.982   3.621  15.137  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.610   2.671  14.448  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.693   4.315  17.165  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.321   4.766  17.669  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.216   3.966  16.997  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.128   6.256  17.426  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.644   6.518  16.349  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.053   4.536  15.135  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.451   4.800  17.763  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.771   3.248  17.310  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.260   4.590  18.734  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.570   3.589  16.050  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.934   3.139  17.631  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.359   4.603  16.834  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.266   6.602  17.976  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -6.005   6.791  17.757  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -4.976   6.431  16.371  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.259   3.841  15.434  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.316   2.958  14.956  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.541   3.137  13.460  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.807   2.173  12.742  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.606   3.213  15.720  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.502   4.617  15.981  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.009   1.939  15.145  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -11.648   2.564  16.582  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -12.450   3.013  15.077  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.635   4.243  16.043  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.424   4.377  12.995  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.607   4.678  11.581  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.507   4.019  10.758  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.763   3.463   9.690  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.603   6.190  11.351  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.452   6.627  10.167  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -10.681   7.546   9.233  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -11.155   7.403   7.796  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -10.366   8.254   6.863  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.201   5.102  13.615  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.561   4.276  11.276  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.982   6.678  12.238  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.587   6.514  11.180  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -11.761   5.751   9.617  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.323   7.149  10.535  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -10.827   8.569   9.549  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694      -9.632   7.297   9.284  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -11.055   6.370   7.498  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -12.195   7.693   7.743  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694      -9.351   8.058   6.972  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -10.537   9.260   7.065  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -10.643   8.058   5.880  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.283   4.081  11.271  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.138   3.485  10.598  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.296   1.968  10.528  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.010   1.351   9.503  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.845   3.880  11.332  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.771   2.792  11.466  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.028   2.601  10.154  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.800   3.151  12.578  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.146   4.534  12.129  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.105   3.877   9.592  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.407   4.716  10.808  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.114   4.207  12.326  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.239   1.850  11.725  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -2.968   2.775  10.308  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.404   3.297   9.419  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.178   1.589   9.804  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.309   3.743  13.324  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.976   3.716  12.168  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.427   2.247  13.029  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.761   1.377  11.626  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -7.966  -0.066  11.693  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.927  -0.525  10.599  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.694  -1.532   9.931  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.511  -0.461  13.068  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.463  -1.074  13.983  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -7.698  -2.552  14.233  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -7.509  -3.381  13.344  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.114  -2.888  15.449  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.976   1.926  12.409  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.011  -0.545  11.543  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -8.907   0.420  13.551  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.308  -1.178  12.937  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.491  -0.953  13.529  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.484  -0.556  14.931  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -8.244  -2.173  16.108  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.273  -3.836  15.638  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.009   0.223  10.425  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.008  -0.098   9.413  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.532   0.310   8.021  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.903  -0.306   7.021  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.332   0.596   9.737  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.898   0.222  11.097  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.296   0.766  11.315  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.137   0.628  10.402  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.551   1.330  12.400  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.139   1.014  10.990  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.160  -1.167   9.428  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.180   1.665   9.716  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.058   0.330   8.983  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.932  -0.855  11.175  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.249   0.617  11.864  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.708   1.354   7.963  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.186   1.849   6.694  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.234   0.849   6.047  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.231   0.687   4.829  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.485   3.183   6.900  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.436   1.802   8.791  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.023   2.009   6.031  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -7.824   3.114   7.751  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -9.222   3.953   7.077  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -7.912   3.429   6.018  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.433   0.176   6.864  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.488  -0.810   6.352  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.178  -2.157   6.165  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.924  -2.869   5.193  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.284  -0.945   7.296  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.444  -2.022   8.346  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -6.053  -1.746   9.560  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -4.993  -3.315   8.116  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -6.210  -2.727  10.520  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.145  -4.302   9.069  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.755  -4.003  10.269  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.911  -4.984  11.221  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.484   0.338   7.829  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.141  -0.463   5.390  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.406  -1.180   6.714  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.131  -0.005   7.805  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -6.408  -0.745   9.752  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -4.515  -3.544   7.175  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -6.688  -2.492  11.459  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -4.786  -5.301   8.873  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.192  -5.799  10.799  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.055  -2.496   7.104  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.790  -3.752   7.048  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.631  -3.825   5.776  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.870  -4.906   5.238  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.689  -3.898   8.277  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.344  -5.566   8.519  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.215  -1.883   7.852  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.070  -4.557   7.040  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.124  -3.637   9.159  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.529  -3.225   8.182  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -11.063  -5.513   9.152  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.077  -2.665   5.300  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.889  -2.600   4.089  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.041  -2.250   2.865  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.548  -2.209   1.744  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.007  -1.569   4.257  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.291  -1.941   3.533  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.027  -0.730   2.993  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.629   0.032   3.750  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.983  -0.547   1.679  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.854  -1.834   5.774  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.332  -3.573   3.937  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.230  -1.465   5.309  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.665  -0.619   3.874  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.047  -2.591   2.706  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.940  -2.462   4.221  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.485  -1.195   1.138  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.451   0.228   1.303  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.751  -1.992   3.081  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.849  -1.641   1.988  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.730  -2.671   1.840  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.735  -3.480   0.912  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.242  -0.256   2.223  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.174   0.890   1.891  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.452   0.955   2.433  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.772   1.910   1.037  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.302   2.003   2.133  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.617   2.961   0.733  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.880   3.003   1.283  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.724   4.048   0.983  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.401  -2.035   3.995  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.426  -1.621   1.076  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -6.963  -0.165   3.261  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.359  -0.152   1.610  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.780   0.173   3.099  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.783   1.875   0.607  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.292   2.035   2.565  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.286   3.744   0.067  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.639   4.271   0.053  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.765  -2.623   2.754  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.626  -3.538   2.724  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.069  -4.995   2.850  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.617  -5.856   2.094  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.642  -3.191   3.844  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.261  -2.730   3.371  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.366  -1.410   2.624  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.309  -2.602   4.551  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.814  -1.948   3.463  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.130  -3.411   1.774  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.075  -2.403   4.444  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.510  -4.063   4.467  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.857  -3.466   2.692  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.979  -1.542   1.744  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.380  -1.083   2.330  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.815  -0.667   3.266  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -0.624  -1.786   4.374  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.753  -3.520   4.667  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.875  -2.408   5.451  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.952  -5.267   3.807  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.448  -6.624   4.028  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.990  -7.227   2.736  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.622  -8.338   2.353  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.538  -6.618   5.103  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.148  -7.275   6.427  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.688  -8.708   6.201  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.062  -6.466   7.118  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.277  -4.541   4.379  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.620  -7.226   4.372  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.808  -5.591   5.302  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.406  -7.131   4.714  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.011  -7.301   7.076  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.424  -8.843   5.162  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.488  -9.387   6.459  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -5.828  -8.913   6.821  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -6.285  -6.391   8.172  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.022  -5.475   6.688  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.108  -6.954   6.985  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.864  -6.484   2.067  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.456  -6.945   0.816  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.371  -7.327  -0.186  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.360  -8.440  -0.708  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.357  -5.861   0.223  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.951  -4.571   0.646  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.115  -5.607   2.425  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -9.053  -7.818   1.034  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.307  -5.904  -0.855  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.375  -6.027   0.543  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.433  -4.155  -0.047  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.465  -6.390  -0.450  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.371  -6.608  -1.395  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.668  -7.946  -1.158  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.342  -8.658  -2.106  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.358  -5.466  -1.298  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.258  -5.539  -2.333  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.555  -5.703  -3.681  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.922  -5.444  -1.963  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.552  -5.770  -4.629  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.914  -5.509  -2.906  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.234  -5.672  -4.237  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.233  -5.739  -5.178  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.543  -5.520  -0.006  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.792  -6.614  -2.389  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.873  -4.526  -1.429  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.898  -5.486  -0.321  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.588  -5.778  -3.985  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.675  -5.316  -0.919  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.804  -5.897  -5.672  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.119  -5.434  -2.598  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       0.505  -6.242  -4.827  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.417  -8.274   0.105  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.735  -9.522   0.445  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.723 -10.652   0.746  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -4.314 -11.774   1.045  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.813  -9.308   1.646  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.675 -10.309   1.687  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.915 -11.464   2.098  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.544  -9.939   1.309  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.680  -7.660   0.823  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -3.135  -9.808  -0.405  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.391  -8.315   1.597  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.388  -9.406   2.556  1.00  0.00           H  
ATOM   1584  N   SER A 708      -6.017 -10.356   0.678  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -7.045 -11.357   0.958  1.00  0.00           C  
ATOM   1586  C   SER A 708      -7.270 -12.297  -0.229  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.869 -13.361  -0.075  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -8.360 -10.670   1.331  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -8.569 -10.696   2.732  1.00  0.00           O  
ATOM   1590  H   SER A 708      -6.290  -9.445   0.446  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.709 -11.942   1.801  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -8.331  -9.642   1.004  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -9.181 -11.179   0.847  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -9.438 -11.059   2.919  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.799 -11.905  -1.411  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.971 -12.730  -2.606  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.742 -13.600  -2.868  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.820 -13.652  -2.053  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.285 -11.861  -3.834  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.405 -10.620  -4.038  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.927  -9.452  -3.222  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.951 -10.907  -3.693  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.334 -11.049  -1.481  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.813 -13.383  -2.425  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.196 -12.478  -4.715  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -8.310 -11.532  -3.755  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.448 -10.333  -5.078  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.358  -9.369  -2.311  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.968  -9.613  -2.983  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.825  -8.542  -3.793  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.358 -10.022  -3.869  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.588 -11.712  -4.313  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.873 -11.191  -2.655  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.740 -14.288  -4.009  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.632 -15.163  -4.382  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.535 -14.386  -5.109  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.748 -13.257  -5.548  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.138 -16.308  -5.265  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.555 -16.345  -5.295  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.505 -14.206  -4.615  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.220 -15.578  -3.474  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -4.775 -16.171  -6.273  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.775 -17.247  -4.876  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.888 -16.577  -4.425  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.338 -14.985  -5.245  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.201 -14.345  -5.918  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.517 -13.924  -7.352  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.820 -13.088  -7.926  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.108 -15.424  -5.907  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -0.817 -16.701  -5.605  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -1.993 -16.327  -4.753  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.857 -13.482  -5.366  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711       0.374 -15.461  -6.872  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.621 -15.191  -5.145  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.150 -17.162  -6.523  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -0.160 -17.368  -5.066  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -2.807 -17.019  -4.907  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.711 -16.296  -3.710  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.568 -14.501  -7.929  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -2.961 -14.171  -9.296  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.294 -12.688  -9.421  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.739 -11.984 -10.264  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.166 -15.014  -9.719  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -3.800 -16.423 -10.155  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -4.981 -17.181 -10.728  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.829 -16.547 -11.390  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -5.058 -18.410 -10.514  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.094 -15.160  -7.430  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.128 -14.398  -9.944  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.851 -15.084  -8.888  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.662 -14.523 -10.543  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -3.030 -16.364 -10.910  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.423 -16.964  -9.300  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.201 -12.221  -8.571  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.611 -10.821  -8.574  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.428  -9.906  -8.273  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.406  -8.745  -8.683  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.718 -10.593  -7.546  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.882 -11.561  -7.680  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.126 -10.904  -8.244  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.311  -9.690  -8.017  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.916 -11.603  -8.914  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.603 -12.833  -7.920  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.991 -10.588  -9.558  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.300 -10.701  -6.557  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.098  -9.588  -7.659  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.590 -12.367  -8.337  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.115 -11.961  -6.704  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.440 -10.443  -7.564  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.250  -9.677  -7.219  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.340  -9.538  -8.436  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.041  -8.432  -8.819  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.495 -10.354  -6.072  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.465  -9.545  -4.813  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.623  -8.790  -4.428  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.398  -9.377  -3.845  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.359  -8.194  -3.279  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -0.860  -8.533  -2.905  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.514 -11.380  -7.288  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.566  -8.694  -6.904  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.969 -11.298  -5.848  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.526 -10.534  -6.377  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.464  -8.705  -4.924  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.381  -9.824  -3.818  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       1.027  -7.539  -2.739  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.275  -8.294  -2.049  1.00  0.00           H  
ATOM   1687  N   ARG A 715       0.004 -10.673  -9.035  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.872 -10.691 -10.206  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.195 -10.033 -11.405  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.854  -9.400 -12.228  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.263 -12.129 -10.552  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.552 -12.232 -11.350  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.108 -13.647 -11.328  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       4.093 -13.863 -12.385  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       5.354 -13.443 -12.321  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       5.788 -12.783 -11.254  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       6.184 -13.682 -13.327  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.321 -11.522  -8.668  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.765 -10.135  -9.963  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.386 -12.686  -9.635  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.469 -12.576 -11.131  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.354 -11.950 -12.373  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       3.283 -11.560 -10.923  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       3.578 -13.820 -10.371  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       2.293 -14.343 -11.459  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       3.799 -14.347 -13.185  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       5.167 -12.599 -10.492  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       6.736 -12.471 -11.211  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       5.862 -14.178 -14.133  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       7.132 -13.367 -13.279  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.121 -10.189 -11.503  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.873  -9.609 -12.611  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.882  -8.085 -12.527  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.500  -7.397 -13.477  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.307 -10.139 -12.613  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.976 -10.078 -13.977  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.502 -11.440 -14.403  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -4.930 -11.448 -15.800  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -5.405 -12.524 -16.423  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -5.512 -13.679 -15.778  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -5.773 -12.445 -17.694  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.596 -10.707 -10.820  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.389  -9.904 -13.530  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.299 -11.167 -12.283  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -3.896  -9.553 -11.921  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.801  -9.383 -13.932  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.254  -9.737 -14.705  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -3.718 -12.171 -14.274  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.342 -11.699 -13.777  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -4.861 -10.608 -16.300  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -5.236 -13.745 -14.819  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -5.869 -14.484 -16.252  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -5.694 -11.577 -18.185  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.129 -13.253 -18.163  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.311  -7.561 -11.384  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.361  -6.119 -11.181  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.958  -5.529 -11.209  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.749  -4.416 -11.691  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.044  -5.789  -9.853  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.529  -6.150  -9.782  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.982  -6.271  -8.334  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.363  -5.112 -10.519  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.597  -8.158 -10.659  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.934  -5.690 -11.990  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.527  -6.319  -9.065  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.945  -4.729  -9.675  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.683  -7.106 -10.260  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.512  -7.203  -8.200  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.637  -5.448  -8.091  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.121  -6.251  -7.683  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.404  -5.397 -10.486  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -5.038  -5.055 -11.548  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.238  -4.149 -10.048  1.00  0.00           H  
ATOM   1754  N   GLU A 718       0.004  -6.288 -10.696  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.389  -5.844 -10.670  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.965  -5.817 -12.081  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.494  -4.803 -12.524  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.225  -6.765  -9.779  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.687  -6.363  -9.689  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.380  -6.953  -8.477  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.160  -8.149  -8.191  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.144  -6.220  -7.814  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.224  -7.169 -10.332  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.411  -4.844 -10.263  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.809  -6.756  -8.782  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.174  -7.770 -10.172  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.196  -6.703 -10.577  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.746  -5.286  -9.631  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.862  -6.941 -12.780  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.378  -7.051 -14.140  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.832  -5.943 -15.039  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.524  -5.471 -15.942  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       2.025  -8.416 -14.730  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.934  -9.537 -14.250  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.493 -10.346 -15.411  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.013 -10.309 -15.437  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.547 -10.353 -16.826  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.442  -7.721 -12.363  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.453  -6.960 -14.093  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       1.010  -8.661 -14.457  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.096  -8.357 -15.806  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.755  -9.108 -13.695  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.368 -10.194 -13.606  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.170 -11.371 -15.309  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.115  -9.939 -16.337  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.346  -9.398 -14.962  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.390 -11.159 -14.888  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       4.831 -10.003 -17.496  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       5.797 -11.329 -17.083  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.397  -9.758 -16.901  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.594  -5.527 -14.787  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.019  -4.469 -15.587  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.638  -3.124 -15.288  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.124  -2.441 -16.189  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.522  -4.395 -15.301  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.368  -5.180 -16.291  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.812  -5.313 -15.847  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.341  -4.350 -15.253  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -4.413  -6.379 -16.094  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.095  -5.935 -14.047  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.132  -4.709 -16.629  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.709  -4.786 -14.311  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.833  -3.361 -15.335  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.346  -4.675 -17.245  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -1.947  -6.169 -16.399  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.640  -2.749 -14.017  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.231  -1.484 -13.596  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.726  -1.445 -13.913  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.221  -0.494 -14.520  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.030  -1.238 -12.086  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.555   0.134 -11.691  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.438  -1.379 -11.707  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.208  -3.331 -13.357  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.738  -0.689 -14.138  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.592  -1.983 -11.543  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       0.725   0.813 -11.559  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.206   0.508 -12.466  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.105   0.055 -10.765  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.961  -0.467 -11.953  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.519  -1.564 -10.646  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.875  -2.202 -12.251  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.436  -2.479 -13.482  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.876  -2.581 -13.690  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.245  -2.489 -15.163  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.248  -1.868 -15.514  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.406  -3.892 -13.106  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       5.900  -3.801 -11.663  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       4.782  -3.329 -10.747  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.441  -5.146 -11.201  1.00  0.00           C  
ATOM   1830  H   LEU A 722       2.984  -3.190 -12.995  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.340  -1.758 -13.168  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.615  -4.626 -13.149  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.225  -4.232 -13.721  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.703  -3.080 -11.609  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       3.855  -3.798 -11.040  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.683  -2.256 -10.824  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.015  -3.597  -9.728  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.776  -5.932 -11.525  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       6.512  -5.155 -10.123  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       7.421  -5.304 -11.627  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.438  -3.092 -16.031  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.718  -3.040 -17.457  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.378  -1.661 -18.003  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.110  -1.108 -18.821  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.946  -4.135 -18.209  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.466  -3.843 -18.402  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.686  -4.965 -19.579  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.788  -6.515 -18.688  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.637  -3.565 -15.720  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.777  -3.208 -17.587  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.391  -4.264 -19.184  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.038  -5.061 -17.660  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.966  -3.941 -17.452  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.354  -2.832 -18.765  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       2.005  -7.315 -19.381  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       0.847  -6.710 -18.196  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.575  -6.456 -17.951  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.256  -1.109 -17.549  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.820   0.208 -17.999  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.892   1.263 -17.736  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.007   2.241 -18.475  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.517   0.602 -17.300  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.299  -0.146 -17.818  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.709   0.768 -18.487  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -0.830   1.934 -18.056  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.377   0.318 -19.442  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.698  -1.601 -16.904  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.643   0.151 -19.063  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.615   0.400 -16.243  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.352   1.660 -17.441  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.624  -0.884 -18.536  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.182  -0.642 -16.988  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.673   1.059 -16.679  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.733   1.996 -16.321  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.025   1.684 -17.073  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.698   2.588 -17.570  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.985   1.962 -14.812  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.318   0.578 -14.278  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       6.661   0.620 -12.798  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.723  -0.407 -12.442  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.680  -0.775 -11.000  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.532   0.262 -16.127  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.404   2.986 -16.597  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.810   2.620 -14.582  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.101   2.317 -14.303  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.465  -0.067 -14.421  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.164   0.186 -14.824  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.030   1.604 -12.551  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       5.768   0.414 -12.226  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.560  -1.295 -13.035  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.695   0.005 -12.672  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       6.699  -0.755 -10.656  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.244  -0.102 -10.443  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.066  -1.731 -10.863  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.370   0.402 -17.148  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.586  -0.024 -17.836  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.491   0.244 -19.335  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.383   0.854 -19.925  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.840  -1.513 -17.589  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.187  -1.841 -16.146  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.486  -2.613 -16.018  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      10.496  -3.818 -16.348  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      11.494  -2.014 -15.588  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.796  -0.273 -16.729  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.410   0.544 -17.432  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.953  -2.067 -17.858  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.658  -1.835 -18.217  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.280  -0.919 -15.592  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.390  -2.435 -15.723  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.406  -0.219 -19.944  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.190  -0.036 -21.375  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.485   1.288 -21.675  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.031   1.516 -22.796  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.358  -1.193 -21.962  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.942  -2.539 -21.531  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.302  -1.095 -23.480  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.293  -3.109 -20.289  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.734  -0.699 -19.419  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.155  -0.035 -21.859  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.350  -1.109 -21.585  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.812  -3.254 -22.329  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.997  -2.419 -21.330  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.326  -0.743 -23.782  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.481  -2.069 -23.912  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       7.056  -0.404 -23.825  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.255  -2.814 -20.258  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.801  -2.733 -19.412  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.360  -4.186 -20.310  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.394   2.160 -20.672  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.743   3.455 -20.843  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.319   4.207 -22.040  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.606   4.935 -22.730  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.896   4.300 -19.577  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.967   5.513 -19.494  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.475   5.716 -18.070  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.678   6.761 -19.998  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.773   1.930 -19.799  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.693   3.276 -21.019  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.706   3.666 -18.722  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.915   4.650 -19.524  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.106   5.342 -20.123  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.636   5.062 -17.882  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.168   6.743 -17.938  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.271   5.487 -17.377  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       4.963   7.413 -20.478  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.441   6.479 -20.707  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       6.133   7.277 -19.165  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.614   4.026 -22.280  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.285   4.687 -23.394  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.089   3.905 -24.688  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.607   4.445 -25.684  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.778   4.841 -23.099  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.070   5.455 -21.740  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      11.442   6.097 -21.674  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      11.895   6.637 -22.705  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      12.063   6.062 -20.591  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.130   3.433 -21.695  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       7.847   5.667 -23.509  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.243   3.867 -23.138  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.219   5.471 -23.857  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       9.326   6.210 -21.532  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.015   4.680 -20.990  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.466   2.631 -24.667  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.332   1.775 -25.840  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.872   1.410 -26.084  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.617   0.519 -26.921  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.166   0.504 -25.667  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.559   0.759 -25.113  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.442  -0.471 -25.239  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.901  -1.632 -24.420  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      11.133  -1.439 -22.961  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       5.995   2.018 -25.435  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.844   2.258 -23.844  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.701   2.323 -26.694  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.650  -0.162 -24.990  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.267   0.019 -26.627  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.010   1.572 -25.663  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.477   1.029 -24.071  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.487  -0.766 -26.276  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.435  -0.227 -24.889  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       9.839  -1.718 -24.598  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      11.393  -2.540 -24.737  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.206  -0.425 -22.742  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      12.014  -1.909 -22.674  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.344  -1.844 -22.418  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 610      17.876  13.516 -23.068  1.00  0.00           N  
ATOM      2  CA  GLY A 610      19.011  13.235 -23.990  1.00  0.00           C  
ATOM      3  C   GLY A 610      18.548  12.763 -25.356  1.00  0.00           C  
ATOM      4  O   GLY A 610      17.489  12.146 -25.475  1.00  0.00           O  
ATOM      5  H1  GLY A 610      17.720  14.542 -22.995  1.00  0.00           H  
ATOM      6  H2  GLY A 610      18.083  13.140 -22.121  1.00  0.00           H  
ATOM      7  H3  GLY A 610      17.007  13.068 -23.424  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      19.593  14.137 -24.111  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      19.637  12.472 -23.551  1.00  0.00           H  
ATOM     10  N   PRO A 611      19.327  13.041 -26.416  1.00  0.00           N  
ATOM     11  CA  PRO A 611      18.978  12.633 -27.781  1.00  0.00           C  
ATOM     12  C   PRO A 611      19.081  11.125 -27.978  1.00  0.00           C  
ATOM     13  O   PRO A 611      18.373  10.547 -28.804  1.00  0.00           O  
ATOM     14  CB  PRO A 611      20.014  13.357 -28.644  1.00  0.00           C  
ATOM     15  CG  PRO A 611      21.180  13.567 -27.741  1.00  0.00           C  
ATOM     16  CD  PRO A 611      20.607  13.772 -26.366  1.00  0.00           C  
ATOM     17  HA  PRO A 611      17.986  12.964 -28.050  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      20.275  12.740 -29.491  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      19.607  14.297 -28.987  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      21.817  12.695 -27.756  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      21.731  14.442 -28.051  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      21.262  13.351 -25.618  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      20.443  14.823 -26.178  1.00  0.00           H  
ATOM     24  N   LEU A 612      19.966  10.492 -27.216  1.00  0.00           N  
ATOM     25  CA  LEU A 612      20.161   9.050 -27.307  1.00  0.00           C  
ATOM     26  C   LEU A 612      18.951   8.301 -26.758  1.00  0.00           C  
ATOM     27  O   LEU A 612      18.267   8.784 -25.855  1.00  0.00           O  
ATOM     28  CB  LEU A 612      21.421   8.636 -26.543  1.00  0.00           C  
ATOM     29  CG  LEU A 612      22.667   9.468 -26.850  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      23.551   9.579 -25.618  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      23.440   8.859 -28.010  1.00  0.00           C  
ATOM     32  H   LEU A 612      20.501  11.007 -26.576  1.00  0.00           H  
ATOM     33  HA  LEU A 612      20.284   8.797 -28.349  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      21.215   8.709 -25.485  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      21.637   7.605 -26.780  1.00  0.00           H  
ATOM     36  HG  LEU A 612      22.365  10.465 -27.135  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      24.156   8.689 -25.527  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      22.932   9.685 -24.739  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      24.193  10.443 -25.712  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      24.088   8.079 -27.641  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      24.034   9.624 -28.488  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      22.747   8.443 -28.726  1.00  0.00           H  
ATOM     43  N   GLY A 613      18.692   7.120 -27.310  1.00  0.00           N  
ATOM     44  CA  GLY A 613      17.564   6.325 -26.862  1.00  0.00           C  
ATOM     45  C   GLY A 613      17.887   5.500 -25.632  1.00  0.00           C  
ATOM     46  O   GLY A 613      18.566   5.973 -24.721  1.00  0.00           O  
ATOM     47  H   GLY A 613      19.271   6.786 -28.026  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      16.740   6.985 -26.634  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      17.267   5.660 -27.660  1.00  0.00           H  
ATOM     50  N   SER A 614      17.401   4.263 -25.607  1.00  0.00           N  
ATOM     51  CA  SER A 614      17.641   3.371 -24.479  1.00  0.00           C  
ATOM     52  C   SER A 614      17.078   3.958 -23.190  1.00  0.00           C  
ATOM     53  O   SER A 614      17.712   4.796 -22.548  1.00  0.00           O  
ATOM     54  CB  SER A 614      19.140   3.107 -24.321  1.00  0.00           C  
ATOM     55  OG  SER A 614      19.743   2.828 -25.573  1.00  0.00           O  
ATOM     56  H   SER A 614      16.867   3.944 -26.364  1.00  0.00           H  
ATOM     57  HA  SER A 614      17.140   2.436 -24.684  1.00  0.00           H  
ATOM     58  HB2 SER A 614      19.614   3.979 -23.894  1.00  0.00           H  
ATOM     59  HB3 SER A 614      19.288   2.261 -23.667  1.00  0.00           H  
ATOM     60  HG  SER A 614      20.695   2.936 -25.501  1.00  0.00           H  
ATOM     61  N   LEU A 615      15.883   3.514 -22.816  1.00  0.00           N  
ATOM     62  CA  LEU A 615      15.232   3.996 -21.602  1.00  0.00           C  
ATOM     63  C   LEU A 615      15.026   2.858 -20.608  1.00  0.00           C  
ATOM     64  O   LEU A 615      15.450   1.727 -20.846  1.00  0.00           O  
ATOM     65  CB  LEU A 615      13.887   4.641 -21.941  1.00  0.00           C  
ATOM     66  CG  LEU A 615      13.894   5.544 -23.176  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      12.544   5.503 -23.874  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      14.253   6.971 -22.789  1.00  0.00           C  
ATOM     69  H   LEU A 615      15.427   2.846 -23.369  1.00  0.00           H  
ATOM     70  HA  LEU A 615      15.875   4.738 -21.154  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      13.164   3.854 -22.100  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      13.571   5.231 -21.094  1.00  0.00           H  
ATOM     73  HG  LEU A 615      14.640   5.187 -23.871  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      12.566   4.759 -24.656  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      12.330   6.470 -24.303  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      11.776   5.249 -23.158  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      14.251   7.594 -23.670  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      15.235   6.985 -22.340  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      13.528   7.345 -22.081  1.00  0.00           H  
ATOM     80  N   GLY A 616      14.371   3.165 -19.493  1.00  0.00           N  
ATOM     81  CA  GLY A 616      14.120   2.157 -18.480  1.00  0.00           C  
ATOM     82  C   GLY A 616      14.456   2.640 -17.083  1.00  0.00           C  
ATOM     83  O   GLY A 616      15.595   2.512 -16.632  1.00  0.00           O  
ATOM     84  H   GLY A 616      14.056   4.083 -19.357  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      13.075   1.884 -18.512  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.716   1.284 -18.700  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.462   3.191 -16.394  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.651   3.688 -15.039  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.415   3.419 -14.193  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.317   3.877 -14.510  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.951   5.187 -15.046  1.00  0.00           C  
ATOM     92  CG  ARG A 617      15.101   5.581 -15.960  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.610   6.332 -17.189  1.00  0.00           C  
ATOM     94  NE  ARG A 617      14.340   7.739 -16.899  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      13.124   8.240 -16.681  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      12.052   7.458 -16.718  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      12.980   9.533 -16.424  1.00  0.00           N  
ATOM     98  H   ARG A 617      12.577   3.257 -16.803  1.00  0.00           H  
ATOM     99  HA  ARG A 617      14.489   3.163 -14.607  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      13.067   5.717 -15.362  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      14.201   5.490 -14.039  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      15.781   6.215 -15.413  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      15.617   4.688 -16.278  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      15.368   6.273 -17.955  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      13.705   5.864 -17.545  1.00  0.00           H  
ATOM    106  HE  ARG A 617      15.108   8.347 -16.864  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      12.147   6.483 -16.911  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      11.145   7.846 -16.553  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      13.782  10.129 -16.394  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      12.069   9.912 -16.260  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.606   2.674 -13.118  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.513   2.335 -12.214  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.302   3.436 -11.180  1.00  0.00           C  
ATOM    114  O   ARG A 618      12.260   3.963 -10.615  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.792   1.003 -11.514  1.00  0.00           C  
ATOM    116  CG  ARG A 618      13.115   0.971 -10.765  1.00  0.00           C  
ATOM    117  CD  ARG A 618      13.905  -0.290 -11.082  1.00  0.00           C  
ATOM    118  NE  ARG A 618      15.343  -0.037 -11.137  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      15.973   0.444 -12.207  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.298   0.726 -13.314  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      17.284   0.643 -12.169  1.00  0.00           N  
ATOM    122  H   ARG A 618      13.506   2.345 -12.928  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.616   2.238 -12.806  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.999   0.809 -10.808  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.802   0.217 -12.255  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.701   1.831 -11.049  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      12.917   1.003  -9.704  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      13.708  -1.024 -10.315  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      13.579  -0.673 -12.038  1.00  0.00           H  
ATOM    130  HE  ARG A 618      15.868  -0.237 -10.333  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.310   0.578 -13.350  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      15.778   1.087 -14.113  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      17.798   0.432 -11.338  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      17.758   1.004 -12.972  1.00  0.00           H  
ATOM    135  N   TRP A 619      10.040   3.780 -10.938  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.703   4.822  -9.972  1.00  0.00           C  
ATOM    137  C   TRP A 619      10.116   4.425  -8.555  1.00  0.00           C  
ATOM    138  O   TRP A 619      10.178   5.268  -7.661  1.00  0.00           O  
ATOM    139  CB  TRP A 619       8.202   5.135 -10.013  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.328   3.924 -10.164  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.519   2.695  -9.601  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       6.121   3.829 -10.930  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.507   1.844  -9.970  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.637   2.516 -10.785  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.402   4.727 -11.724  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.469   2.079 -11.403  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       4.242   4.293 -12.337  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.785   2.979 -12.173  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.321   3.324 -11.423  1.00  0.00           H  
ATOM    150  HA  TRP A 619      10.249   5.711 -10.250  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.922   5.631  -9.096  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       8.004   5.795 -10.845  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.348   2.441  -8.961  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.422   0.908  -9.694  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.739   5.744 -11.862  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.104   1.070 -11.285  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.673   4.972 -12.955  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.874   2.682 -12.672  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.396   3.140  -8.354  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.796   2.664  -7.043  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.847   1.614  -6.495  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.715   1.496  -6.963  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.328   2.510  -9.100  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.786   2.237  -7.114  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.824   3.500  -6.360  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.282   0.831  -5.493  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.448  -0.212  -4.890  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.277   0.367  -4.105  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.182  -0.196  -4.097  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.412  -0.944  -3.952  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.467   0.058  -3.636  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.617   0.903  -4.871  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.075  -0.900  -5.635  1.00  0.00           H  
ATOM    174  HB2 PRO A 621       9.884  -1.257  -3.063  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      10.824  -1.805  -4.455  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.157   0.667  -2.800  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.396  -0.445  -3.412  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.865   1.920  -4.605  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.369   0.487  -5.524  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.514   1.498  -3.447  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.477   2.155  -2.660  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.374   2.700  -3.562  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.194   2.673  -3.205  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.080   3.289  -1.829  1.00  0.00           C  
ATOM    185  CG  ASN A 622       9.306   2.850  -1.053  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       9.231   1.967  -0.199  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.444   3.469  -1.346  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.406   1.900  -3.493  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.051   1.419  -1.994  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       8.363   4.097  -2.486  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       7.339   3.645  -1.127  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.429   4.164  -2.036  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      11.253   3.205  -0.859  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.762   3.181  -4.738  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.803   3.720  -5.692  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.952   2.605  -6.285  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.751   2.771  -6.496  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.511   4.479  -6.830  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.495   5.135  -7.754  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.474   5.512  -6.264  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.711   3.163  -4.981  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.161   4.412  -5.167  1.00  0.00           H  
ATOM    203  HB  VAL A 623       7.081   3.767  -7.409  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.526   5.142  -7.277  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.437   4.577  -8.677  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       5.800   6.149  -7.965  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       6.968   6.104  -5.516  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.820   6.156  -7.060  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.318   5.010  -5.815  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.583   1.463  -6.542  1.00  0.00           N  
ATOM    211  CA  GLN A 624       4.882   0.316  -7.100  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.900  -0.250  -6.083  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.822  -0.723  -6.441  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.878  -0.766  -7.526  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.234  -1.957  -8.225  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.110  -1.557  -9.164  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.310  -0.773 -10.091  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       2.921  -2.098  -8.927  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.540   1.390  -6.345  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.332   0.651  -7.967  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.600  -0.330  -8.199  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.393  -1.129  -6.649  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.990  -2.471  -8.798  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.836  -2.624  -7.475  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.835  -2.716  -8.171  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.177  -1.858  -9.518  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.280  -0.190  -4.810  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.429  -0.687  -3.737  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.135   0.115  -3.673  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.041  -0.451  -3.661  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.164  -0.611  -2.396  1.00  0.00           C  
ATOM    232  CG  ARG A 625       4.202  -1.934  -1.648  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.551  -2.619  -1.793  1.00  0.00           C  
ATOM    234  NE  ARG A 625       5.426  -4.074  -1.839  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.463  -4.907  -1.863  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.704  -4.434  -1.847  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       6.261  -6.217  -1.904  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.149   0.205  -4.588  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.192  -1.718  -3.952  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.181  -0.294  -2.574  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.674   0.118  -1.768  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.015  -1.750  -0.601  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       3.434  -2.583  -2.045  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.017  -2.279  -2.707  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       6.171  -2.347  -0.952  1.00  0.00           H  
ATOM    246  HE  ARG A 625       4.521  -4.450  -1.853  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.863  -3.448  -1.815  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       8.479  -5.065  -1.864  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       5.329  -6.579  -1.917  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       7.041  -6.843  -1.923  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.267   1.438  -3.642  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.104   2.317  -3.588  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.307   2.238  -4.887  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.918   2.353  -4.885  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.538   3.761  -3.329  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.392   4.747  -3.091  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.789   5.790  -2.057  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.014   5.416  -4.396  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.167   1.833  -3.659  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.476   1.987  -2.774  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.182   3.771  -2.462  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.105   4.103  -4.182  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.464   4.209  -2.710  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.457   5.472  -1.080  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       0.330   6.735  -2.304  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.864   5.902  -2.054  1.00  0.00           H  
ATOM    267 HD21 LEU A 626      -1.028   5.777  -4.315  1.00  0.00           H  
ATOM    268 HD22 LEU A 626       0.050   4.700  -5.203  1.00  0.00           H  
ATOM    269 HD23 LEU A 626       0.648   6.245  -4.597  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.015   2.039  -5.995  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.379   1.943  -7.304  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.440   0.662  -7.427  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.585   0.687  -7.878  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.428   2.008  -8.404  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.989   1.955  -5.931  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.280   2.792  -7.418  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       2.379   1.673  -8.015  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       1.521   3.025  -8.755  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.131   1.370  -9.224  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.155  -0.455  -7.024  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.517  -1.748  -7.090  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.804  -1.740  -6.270  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.860  -2.150  -6.750  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.415  -2.856  -6.593  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.618  -4.225  -7.757  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.069  -0.410  -6.675  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.766  -1.938  -8.123  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.392  -2.438  -6.407  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       0.023  -3.263  -5.672  1.00  0.00           H  
ATOM    290  HG  CYS A 628      -0.247  -4.610  -7.915  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.707  -1.271  -5.030  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.864  -1.212  -4.145  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.932  -0.275  -4.699  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.129  -0.522  -4.547  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.467  -0.746  -2.729  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.318  -1.600  -2.190  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.666  -0.807  -1.792  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.346  -0.829  -1.324  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.837  -0.959  -4.702  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.277  -2.208  -4.070  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.143   0.282  -2.791  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.725  -2.404  -1.594  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.767  -2.017  -3.020  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.069   0.185  -1.660  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.355  -1.200  -0.835  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -4.422  -1.450  -2.217  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.299   0.196  -1.661  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.634  -1.277  -1.397  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.679  -0.855  -0.297  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.492   0.803  -5.340  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.411   1.778  -5.916  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.258   1.149  -7.018  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.478   1.314  -7.048  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.634   2.973  -6.472  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.522   4.056  -7.062  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.768   4.906  -8.073  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.288   4.076  -9.254  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.663   4.694 -10.555  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.527   0.946  -5.427  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.065   2.122  -5.128  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.050   3.410  -5.676  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -2.966   2.624  -7.246  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.363   3.591  -7.554  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.876   4.692  -6.263  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.423   5.683  -8.435  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.912   5.351  -7.586  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.213   3.990  -9.204  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -3.731   3.092  -9.191  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.855   3.954 -11.261  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -2.889   5.295 -10.902  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -4.516   5.279 -10.441  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.604   0.430  -7.924  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.297  -0.222  -9.030  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.290  -1.261  -8.519  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.390  -1.402  -9.056  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.287  -0.884  -9.970  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.635  -0.731 -11.441  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -4.177  -1.933 -12.251  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -3.856  -1.550 -13.688  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -4.851  -2.105 -14.646  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.632   0.336  -7.848  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.837   0.536  -9.575  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.316  -0.443  -9.804  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.237  -1.939  -9.742  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.705  -0.630 -11.540  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.151   0.156 -11.824  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -3.290  -2.346 -11.794  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -4.962  -2.674 -12.252  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -3.853  -0.473 -13.769  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -2.877  -1.932 -13.938  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -5.029  -3.108 -14.437  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -4.494  -2.024 -15.619  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.748  -1.582 -14.573  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.895  -1.988  -7.480  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.750  -3.016  -6.899  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.932  -2.396  -6.159  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.060  -2.875  -6.263  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.945  -3.899  -5.943  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.748  -5.007  -5.336  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.372  -5.983  -6.084  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.029  -5.291  -4.042  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.003  -6.818  -5.277  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.810  -6.420  -4.034  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.008  -1.831  -7.096  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.127  -3.627  -7.705  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.121  -4.342  -6.480  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.559  -3.288  -5.140  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.356  -6.053  -7.061  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.699  -4.733  -3.177  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.577  -7.680  -5.583  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.111  -6.899  -3.233  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.664  -1.335  -5.406  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.707  -0.659  -4.642  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.831  -0.168  -5.550  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.006  -0.423  -5.286  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.114   0.514  -3.860  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.542   0.150  -2.489  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.724   1.303  -1.929  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.659  -0.228  -1.528  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.743  -1.003  -5.355  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.116  -1.372  -3.942  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.325   0.953  -4.453  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.888   1.253  -3.717  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.887  -0.703  -2.594  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -7.343   1.899  -1.275  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -6.362   1.916  -2.741  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.885   0.912  -1.372  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.253  -0.808  -0.713  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.402  -0.812  -2.051  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -9.117   0.669  -1.138  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.470   0.534  -6.620  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.462   1.050  -7.557  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.209  -0.093  -8.233  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.429  -0.043  -8.390  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.803   1.948  -8.608  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.666   1.280  -9.363  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.737   2.308  -9.992  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.551   2.075 -11.422  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -8.381   2.522 -12.363  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -9.459   3.222 -12.031  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -8.133   2.266 -13.640  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.519   0.707  -6.782  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.172   1.637  -6.994  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.551   2.251  -9.325  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.412   2.827  -8.117  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -8.099   0.670  -8.677  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.081   0.658 -10.143  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.158   3.292  -9.849  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.777   2.254  -9.500  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.764   1.559 -11.697  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -9.654   3.418 -11.071  1.00  0.00           H  
ATOM    412 HH12 ARG A 634     -10.076   3.555 -12.744  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.323   1.738 -13.896  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -8.756   2.601 -14.347  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.472  -1.127  -8.623  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.072  -2.287  -9.271  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.842  -3.142  -8.264  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.587  -4.044  -8.646  1.00  0.00           O  
ATOM    419  CB  SER A 635      -9.991  -3.131  -9.950  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.846  -2.775 -11.314  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.504  -1.114  -8.465  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.760  -1.929 -10.022  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.047  -2.975  -9.448  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.261  -4.176  -9.890  1.00  0.00           H  
ATOM    425  HG  SER A 635      -9.343  -3.454 -11.770  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.655  -2.855  -6.977  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.329  -3.601  -5.919  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.566  -2.862  -5.411  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.354  -3.416  -4.645  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.367  -3.857  -4.758  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.490  -5.083  -4.954  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.267  -6.380  -4.838  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.411  -6.936  -3.749  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.772  -6.869  -5.964  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.047  -2.128  -6.731  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.638  -4.550  -6.331  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.725  -2.997  -4.642  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.941  -3.992  -3.854  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.041  -5.036  -5.934  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.714  -5.076  -4.203  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.618  -6.373  -6.795  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -12.279  -7.707  -5.919  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.738  -1.613  -5.839  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.888  -0.836  -5.411  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.492   0.416  -4.655  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.334   1.265  -4.361  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.088  -1.214  -6.453  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.461  -0.552  -6.281  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.506  -1.450  -4.771  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.209   0.526  -4.334  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.694   1.671  -3.602  1.00  0.00           C  
ATOM    452  C   ILE A 638     -12.011   2.662  -4.541  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.893   2.428  -4.997  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.685   1.207  -2.540  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.348   0.227  -1.571  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.104   2.397  -1.787  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -12.564  -1.152  -2.156  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.585  -0.184  -4.587  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.519   2.158  -3.105  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.878   0.701  -3.051  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -11.726   0.120  -0.697  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.311   0.618  -1.276  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.140   2.650  -2.202  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.992   2.142  -0.744  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.770   3.242  -1.880  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -13.531  -1.192  -2.636  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -12.523  -1.888  -1.367  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.792  -1.359  -2.883  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.686   3.772  -4.822  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.136   4.795  -5.703  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.080   5.625  -4.980  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.388   6.357  -4.039  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.249   5.706  -6.224  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.419   4.957  -6.505  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.869   6.454  -7.483  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.572   3.907  -4.425  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.672   4.296  -6.540  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.488   6.436  -5.464  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -15.174   5.371  -6.080  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -13.661   6.359  -8.211  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -11.957   6.038  -7.888  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -12.717   7.497  -7.250  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.832   5.503  -5.423  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.729   6.240  -4.816  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.913   6.974  -5.877  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.705   7.154  -5.729  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.828   5.286  -4.028  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.753   5.608  -2.546  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.695   4.463  -1.642  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.229   4.474  -2.671  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.649   4.902  -6.176  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.150   6.965  -4.136  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.206   4.280  -4.137  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.828   5.331  -4.436  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.360   6.608  -2.428  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.748   5.563  -2.130  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.865   5.487  -2.767  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.473   4.085  -3.648  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.466   3.859  -2.218  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.582   7.396  -6.944  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.918   8.110  -8.029  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.329   9.430  -7.537  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.339   9.919  -8.081  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.902   8.370  -9.172  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.294   8.089 -10.533  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.376   8.832 -10.938  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -8.737   7.125 -11.193  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.544   7.222  -7.005  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.116   7.486  -8.393  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.766   7.735  -9.047  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -9.213   9.404  -9.144  1.00  0.00           H  
ATOM    512  N   GLU A 642      -7.946  10.002  -6.508  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.481  11.266  -5.947  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.290  11.048  -5.018  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.141  11.255  -5.409  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -8.617  11.960  -5.191  1.00  0.00           C  
ATOM    517  CG  GLU A 642      -9.539  12.770  -6.088  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -10.400  13.745  -5.310  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -10.837  13.392  -4.194  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -10.638  14.862  -5.816  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.731   9.566  -6.117  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.170  11.896  -6.767  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.208  11.211  -4.686  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.190  12.626  -4.455  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -8.938  13.327  -6.792  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.185  12.091  -6.625  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.569  10.629  -3.786  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.518  10.385  -2.805  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.106   9.855  -1.497  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.159  10.311  -1.053  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -4.728  11.670  -2.543  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.265  11.636  -2.996  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -2.990  12.738  -4.007  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.331  11.764  -1.800  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.504  10.482  -3.532  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.851   9.641  -3.215  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.225  12.482  -3.055  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.749  11.873  -1.482  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.067  10.688  -3.475  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -3.881  12.924  -4.588  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -2.189  12.433  -4.664  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -2.705  13.641  -3.487  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -2.191  10.794  -1.348  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -2.763  12.439  -1.077  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -1.377  12.150  -2.128  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.431   8.880  -0.861  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.894   8.292   0.398  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.625   9.195   1.597  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.631   9.922   1.628  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.071   7.011   0.504  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.802   7.321  -0.212  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.165   8.274  -1.321  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.945   8.048   0.360  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.893   6.778   1.544  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.601   6.198   0.033  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.102   7.786   0.467  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.381   6.414  -0.621  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.399   9.026  -1.437  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.311   7.736  -2.246  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.512   9.139   2.585  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.364   9.948   3.789  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.656   9.126   5.037  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.455   8.190   5.010  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.296  11.162   3.748  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.701  12.453   4.311  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.556  12.939   3.441  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.774  13.525   4.432  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.281   8.537   2.504  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.342  10.293   3.835  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.583  11.337   2.722  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.181  10.927   4.319  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.309  12.259   5.299  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -4.865  13.510   4.043  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -5.944  13.561   2.649  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -5.045  12.089   3.014  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.298  13.617   3.492  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.313  14.469   4.681  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -8.473  13.249   5.208  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.009   9.499   6.129  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.193   8.824   7.403  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.029   9.822   8.541  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.076  10.601   8.560  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.201   7.653   7.577  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.621   6.766   8.751  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.782   8.166   7.770  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.966   5.351   8.339  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.397  10.261   6.079  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.199   8.428   7.427  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.219   7.065   6.672  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.813   6.715   9.465  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.491   7.195   9.228  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.081   7.384   7.516  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.640   8.456   8.801  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.617   9.020   7.130  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.390   4.654   8.929  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.735   5.215   7.293  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -7.019   5.176   8.501  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.965   9.806   9.482  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.898  10.730  10.596  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.765  12.173  10.142  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.005  12.945  10.727  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.704   9.167   9.419  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.798  10.631  11.187  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.047  10.477  11.211  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.516  12.544   9.106  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.476  13.905   8.603  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.170  14.266   7.916  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.949  15.429   7.580  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.121  11.896   8.685  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.282  14.036   7.897  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.630  14.583   9.430  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.293  13.285   7.715  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.007  13.544   7.077  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.709  12.520   5.989  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.329  11.460   5.931  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.888  13.533   8.121  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.545  15.150   8.853  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.503  12.376   8.013  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.053  14.524   6.626  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.160  12.862   8.922  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.977  13.181   7.658  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -3.364  15.487   9.224  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.748  12.847   5.132  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.357  11.960   4.045  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.437  10.857   4.554  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.623  11.078   5.451  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.662  12.753   2.937  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.602  13.199   1.828  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.907  14.683   1.883  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.960  15.477   2.067  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -4.092  15.051   1.743  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.289  13.706   5.237  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.253  11.509   3.646  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.208  13.632   3.370  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.890  12.138   2.499  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.146  12.976   0.875  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.529  12.652   1.919  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.576   9.668   3.981  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.760   8.528   4.384  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.230   7.768   3.172  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.902   7.657   2.147  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.547   7.595   5.313  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.655   6.755   4.664  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.523   7.602   3.747  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -2.061   5.579   3.906  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.246   9.555   3.276  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.086   8.919   4.930  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.845   6.918   5.778  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.994   8.199   6.086  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.292   6.359   5.442  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -4.468   7.106   3.587  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -3.023   7.736   2.800  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -3.695   8.566   4.204  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -2.061   5.795   2.849  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.654   4.696   4.094  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -1.049   5.410   4.241  1.00  0.00           H  
ATOM    657  N   ASP A 652       0.986   7.249   3.305  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.623   6.497   2.231  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.391   4.999   2.405  1.00  0.00           C  
ATOM    660  O   ASP A 652       1.974   4.370   3.288  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.124   6.796   2.193  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.562   7.394   0.870  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.140   6.876  -0.185  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.328   8.381   0.890  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.459   7.369   4.155  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.179   6.811   1.298  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.365   7.496   2.979  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.674   5.880   2.353  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.534   4.434   1.559  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.224   3.009   1.620  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.495   2.170   1.535  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.638   1.168   2.234  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.732   2.625   0.488  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.217   2.663   0.855  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.686   4.099   1.030  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -3.045   1.954  -0.206  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.100   4.988   0.877  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.257   2.816   2.567  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.569   3.302  -0.338  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.491   1.623   0.164  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.362   2.148   1.793  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -3.346   4.160   1.882  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.214   4.416   0.142  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.832   4.740   1.189  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.412   1.283  -0.768  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.476   2.685  -0.874  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.834   1.391   0.270  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.416   2.590   0.675  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.678   1.881   0.499  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.452   1.811   1.810  1.00  0.00           C  
ATOM    691  O   ALA A 654       4.999   0.767   2.166  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.516   2.555  -0.575  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.244   3.398   0.147  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.453   0.876   0.170  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.059   3.382  -0.141  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       3.870   2.921  -1.359  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       5.215   1.842  -0.987  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.487   2.928   2.528  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.188   2.994   3.804  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.427   2.221   4.875  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.021   1.486   5.663  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.368   4.450   4.238  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.699   4.702   5.437  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.025   3.725   2.194  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.160   2.543   3.672  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.591   5.052   3.370  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.450   4.800   4.687  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.776   5.645   5.599  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.109   2.390   4.893  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.264   1.706   5.863  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.386   0.192   5.714  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.541  -0.528   6.698  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.804   2.134   5.690  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.270   2.932   6.845  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.090   2.344   8.086  1.00  0.00           C  
ATOM    716  CD2 PHE A 656      -0.053   4.271   6.688  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.403   3.076   9.150  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.545   5.008   7.748  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.720   4.409   8.981  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.695   2.988   4.236  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.598   1.987   6.851  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.718   2.740   4.801  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.187   1.254   5.580  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.338   1.301   8.220  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.084   4.739   5.725  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.539   2.606  10.113  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.793   6.050   7.613  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.105   4.983   9.811  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.316  -0.281   4.474  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.419  -1.708   4.192  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.762  -2.260   4.658  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.819  -3.279   5.347  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.239  -1.967   2.695  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.229  -3.425   2.334  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.043  -4.142   2.332  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.404  -4.077   1.996  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.030  -5.484   1.999  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.397  -5.418   1.662  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.208  -6.122   1.664  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.194   0.345   3.730  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.630  -2.209   4.732  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.302  -1.539   2.373  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.048  -1.496   2.156  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.122  -3.644   2.594  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.333  -3.527   1.995  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.100  -6.032   2.001  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.319  -5.914   1.400  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.200  -7.170   1.403  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.840  -1.583   4.277  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.181  -2.010   4.657  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.352  -1.986   6.173  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.922  -2.908   6.757  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.231  -1.114   3.993  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.198  -1.875   3.096  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.639  -1.726   3.562  1.00  0.00           C  
ATOM    756  NE  ARG A 658      10.282  -3.021   3.773  1.00  0.00           N  
ATOM    757  CZ  ARG A 658      10.714  -3.804   2.787  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.573  -3.429   1.521  1.00  0.00           N  
ATOM    759  NH2 ARG A 658      11.288  -4.966   3.067  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.731  -0.778   3.727  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.315  -3.023   4.309  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.725  -0.373   3.392  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.801  -0.613   4.761  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       7.935  -2.922   3.108  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.113  -1.493   2.089  1.00  0.00           H  
ATOM    766  HD2 ARG A 658      10.191  -1.180   2.812  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       9.651  -1.174   4.490  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.398  -3.323   4.698  1.00  0.00           H  
ATOM    769 HH11 ARG A 658      10.140  -2.554   1.303  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      10.900  -4.022   0.785  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      11.397  -5.254   4.018  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      11.613  -5.555   2.326  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.858  -0.926   6.806  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.960  -0.783   8.255  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.314  -1.965   8.972  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.835  -2.454   9.974  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.307   0.524   8.709  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.061   1.273   9.812  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.744   2.510   9.250  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.117   1.651  10.944  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.418  -0.221   6.286  1.00  0.00           H  
ATOM    782  HA  LEU A 659       7.009  -0.754   8.509  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.221   1.176   7.852  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.314   0.300   9.070  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.826   0.626  10.217  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       7.686   2.229   8.802  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       6.921   3.217  10.048  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       6.111   2.963   8.502  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.566   2.429  11.543  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.930   0.784  11.561  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.185   2.006  10.531  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.179  -2.421   8.452  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.468  -3.548   9.046  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.254  -4.844   8.859  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.371  -5.649   9.783  1.00  0.00           O  
ATOM    796  CB  ILE A 660       2.057  -3.713   8.437  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.189  -2.495   8.751  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.389  -4.973   8.963  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.178  -2.547   8.102  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.813  -1.991   7.651  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.361  -3.353  10.103  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.159  -3.808   7.367  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.044  -2.434   9.818  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.689  -1.603   8.406  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       0.324  -4.807   9.044  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.792  -5.214   9.936  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       1.577  -5.790   8.283  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.471  -1.553   7.798  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.899  -2.936   8.808  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.141  -3.192   7.236  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.786  -5.040   7.657  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.557  -6.240   7.347  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.832  -6.304   8.184  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.189  -7.359   8.708  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.904  -6.276   5.857  1.00  0.00           C  
ATOM    816  CG  ASN A 661       5.353  -7.507   5.164  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       6.078  -8.471   4.917  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       4.064  -7.480   4.845  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.655  -4.363   6.961  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.943  -7.096   7.585  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.491  -5.401   5.376  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.979  -6.270   5.741  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       3.548  -6.678   5.072  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       3.682  -8.262   4.396  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.514  -5.170   8.304  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.750  -5.100   9.076  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.480  -5.245  10.573  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.403  -5.460  11.358  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.473  -3.779   8.805  1.00  0.00           C  
ATOM    830  CG  GLU A 662       8.707  -2.557   9.283  1.00  0.00           C  
ATOM    831  CD  GLU A 662       9.415  -1.258   8.950  1.00  0.00           C  
ATOM    832  OE1 GLU A 662       9.228  -0.752   7.824  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      10.156  -0.747   9.816  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.179  -4.361   7.863  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.383  -5.915   8.759  1.00  0.00           H  
ATOM    836  HB2 GLU A 662      10.430  -3.796   9.306  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       9.635  -3.683   7.742  1.00  0.00           H  
ATOM    838  HG2 GLU A 662       7.736  -2.551   8.812  1.00  0.00           H  
ATOM    839  HG3 GLU A 662       8.586  -2.620  10.355  1.00  0.00           H  
ATOM    840  N   MET A 663       7.213  -5.124  10.966  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.839  -5.242  12.371  1.00  0.00           C  
ATOM    842  C   MET A 663       6.410  -6.668  12.713  1.00  0.00           C  
ATOM    843  O   MET A 663       5.714  -6.893  13.703  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.710  -4.265  12.705  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.783  -3.715  14.121  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.177  -3.685  14.941  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.619  -2.033  14.535  1.00  0.00           C  
ATOM    848  H   MET A 663       6.517  -4.951  10.300  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.705  -4.990  12.965  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.754  -3.435  12.016  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.764  -4.772  12.586  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.454  -4.334  14.698  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.170  -2.708  14.081  1.00  0.00           H  
ATOM    854  HE1 MET A 663       4.351  -1.313  14.871  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.675  -1.841  15.024  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.495  -1.948  13.465  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.834  -7.628  11.895  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.485  -9.015  12.140  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.264  -9.469  11.361  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.881 -10.637  11.431  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.390  -7.394  11.124  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.323  -9.637  11.864  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.291  -9.142  13.195  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.647  -8.553  10.617  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.471  -8.903   9.841  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.231  -8.164  10.304  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.282  -7.392  11.261  1.00  0.00           O  
ATOM    868  H   GLY A 665       4.988  -7.636  10.592  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.654  -8.662   8.804  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.298  -9.965   9.927  1.00  0.00           H  
ATOM    871  N   MET A 666       1.113  -8.403   9.625  1.00  0.00           N  
ATOM    872  CA  MET A 666      -0.147  -7.757   9.972  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.704  -8.316  11.277  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.380  -7.614  12.026  1.00  0.00           O  
ATOM    875  CB  MET A 666      -1.166  -7.948   8.844  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.207  -6.793   7.855  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.350  -5.480   8.334  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.298  -5.582  10.123  1.00  0.00           C  
ATOM    879  H   MET A 666       1.132  -9.030   8.873  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.044  -6.702  10.098  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.917  -8.848   8.302  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -2.150  -8.061   9.276  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -0.218  -6.374   7.773  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -1.511  -7.176   6.893  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.311  -5.315  10.471  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -2.530  -6.589  10.433  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -3.024  -4.901  10.542  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.418  -9.588  11.538  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.894 -10.247  12.749  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.424  -9.517  14.003  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.214  -9.244  14.902  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.415 -11.700  12.783  1.00  0.00           C  
ATOM    893  CG  GLN A 667       1.095 -11.846  12.692  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.534 -13.291  12.559  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.565 -13.844  11.460  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.875 -13.912  13.683  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.124 -10.096  10.899  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.973 -10.236  12.726  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.744 -12.153  13.707  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.857 -12.232  11.954  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.446 -11.299  11.830  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.538 -11.431  13.586  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.826 -13.409  14.523  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       2.164 -14.847  13.626  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.866  -9.208  14.062  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.431  -8.516  15.217  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.810  -7.132  15.394  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.333  -6.788  16.474  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.948  -8.388  15.066  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.675  -9.723  15.075  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.385 -10.537  16.321  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.182 -10.565  17.258  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.237 -11.205  16.338  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.453  -9.454  13.317  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.216  -9.107  16.094  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.165  -7.891  14.132  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.330  -7.789  15.880  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       3.365 -10.294  14.212  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       4.738  -9.540  15.022  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.651 -11.137  15.556  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.024 -11.739  17.131  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.825  -6.342  14.328  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.272  -4.991  14.360  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.155  -4.970  14.915  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.455  -4.236  15.857  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.268  -4.368  12.947  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.323  -2.964  12.970  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.676  -4.345  12.373  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.222  -6.674  13.497  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.907  -4.381  14.990  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.347  -4.983  12.306  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.380  -2.285  13.428  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.242  -2.968  13.537  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.527  -2.644  11.959  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.320  -3.770  13.022  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.657  -3.892  11.392  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       2.052  -5.354  12.296  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.036  -5.752  14.298  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.444  -5.802  14.694  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.697  -6.603  15.978  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.400  -6.136  16.874  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.279  -6.381  13.550  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.660  -6.161  13.776  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -4.079  -7.867  13.343  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.738  -6.292  13.537  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.764  -4.786  14.864  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.003  -5.881  12.633  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.934  -6.630  14.568  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.601  -8.412  14.116  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -3.025  -8.098  13.390  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.467  -8.152  12.377  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.164  -7.819  16.047  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.380  -8.689  17.205  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.837  -8.096  18.502  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.544  -8.045  19.509  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.746 -10.059  16.962  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.364 -11.143  17.823  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -2.921 -11.308  18.979  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.291 -11.828  17.341  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.633  -8.155  15.296  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.446  -8.822  17.313  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -2.878 -10.331  15.925  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.690 -10.005  17.185  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.581  -7.669  18.488  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.961  -7.107  19.685  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.389  -5.660  19.930  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.916  -5.024  20.872  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.563  -7.188  19.583  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.170  -8.524  20.015  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.884  -9.601  18.980  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.668  -8.380  20.238  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.055  -7.746  17.665  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.281  -7.704  20.526  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.845  -7.003  18.558  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.986  -6.410  20.201  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.720  -8.831  20.948  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.560  -9.486  18.145  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.134  -9.506  18.634  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.025 -10.574  19.425  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.899  -7.352  20.475  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.195  -8.669  19.341  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       2.973  -9.016  21.056  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.280  -5.137  19.088  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.750  -3.762  19.238  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.573  -2.813  19.415  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.170  -2.505  20.537  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.704  -3.652  20.430  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.155  -3.438  20.029  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -6.111  -4.064  21.033  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -6.816  -5.279  20.452  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -7.231  -6.240  21.510  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.627  -5.682  18.352  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.279  -3.489  18.336  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.644  -4.560  21.010  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.399  -2.820  21.048  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.351  -2.378  19.974  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.319  -3.887  19.060  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.553  -4.368  21.906  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -6.851  -3.330  21.315  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.693  -4.948  19.915  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.144  -5.776  19.768  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.528  -7.001  21.598  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -8.152  -6.661  21.271  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -7.314  -5.751  22.425  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.025  -2.360  18.298  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.110  -1.452  18.323  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.091  -0.519  17.121  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.125   0.034  16.744  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.420  -2.243  18.351  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.025  -2.367  19.740  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       2.331  -3.814  20.091  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.460  -4.367  19.236  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.348  -5.278  20.010  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.397  -2.647  17.438  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.040  -0.861  19.222  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.234  -3.237  17.971  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.139  -1.752  17.711  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.942  -1.798  19.774  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.326  -1.971  20.462  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       2.619  -3.870  21.130  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       1.444  -4.409  19.928  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.034  -4.913  18.408  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       4.046  -3.542  18.859  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       5.203  -4.770  20.316  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       4.632  -6.086  19.420  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       3.850  -5.635  20.850  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.082  -0.336  16.518  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.192   0.544  15.366  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.745   1.957  15.740  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.282   2.727  14.900  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.618   0.569  14.818  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.864  -0.500  13.796  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.362  -1.737  14.046  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.610  -0.455  12.373  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.430  -2.459  12.888  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -2.979  -1.705  11.852  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.112   0.506  11.487  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.866  -2.025  10.500  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -1.998   0.186  10.144  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.373  -1.069   9.664  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.879  -0.794  16.856  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.539   0.150  14.607  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.313   0.421  15.632  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.804   1.525  14.362  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.655  -2.088  15.025  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.746  -3.360  12.816  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.821   1.484  11.833  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.152  -2.994  10.115  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.608   0.914   9.450  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.266  -1.274   8.610  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.905   2.293  17.015  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.530   3.611  17.515  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.941   3.922  17.231  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.281   5.036  16.831  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.797   3.701  19.019  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.192   3.235  19.386  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.587   2.112  19.074  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.948   4.099  20.054  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.302   1.638  17.630  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.142   4.342  17.009  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.082   3.084  19.543  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.684   4.727  19.337  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.568   4.977  20.268  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.854   3.824  20.305  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.812   2.937  17.444  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.244   3.124  17.216  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.581   3.088  15.727  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.234   3.996  15.205  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.042   2.049  17.957  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       4.631   2.529  19.274  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       3.609   2.465  20.397  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       3.607   1.102  21.071  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       2.379   0.886  21.884  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.486   2.071  17.766  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.516   4.093  17.608  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.392   1.212  18.163  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.853   1.718  17.325  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.473   1.903  19.530  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.962   3.551  19.158  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       3.849   3.219  21.132  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       2.628   2.657  19.989  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       3.663   0.338  20.310  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       4.472   1.032  21.715  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       2.574   1.083  22.887  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       2.058  -0.099  21.792  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       1.619   1.517  21.559  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.126   2.041  15.041  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.380   1.903  13.613  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.881   3.147  12.875  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.535   3.640  11.957  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.724   0.613  13.082  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.631   0.787  12.022  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.389  -0.518  11.278  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.363   1.258  12.686  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.607   1.351  15.504  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.450   1.833  13.478  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.495  -0.020  12.673  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.286   0.098  13.925  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.926   1.535  11.301  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.174  -1.220  11.514  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.382  -0.329  10.215  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.434  -0.933  11.575  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.042   2.097  12.140  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678       0.583   1.555  13.695  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678      -0.352   0.453  12.697  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.726   3.660  13.299  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.148   4.854  12.695  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.949   6.090  13.084  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.098   7.021  12.293  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.306   5.009  13.117  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.249   3.232  14.038  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.180   4.738  11.622  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.768   5.793  12.535  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.353   5.264  14.165  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.831   4.080  12.949  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.471   6.088  14.309  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.266   7.207  14.802  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.397   7.524  13.832  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.602   8.677  13.453  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.837   6.887  16.185  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       3.906   8.109  17.079  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.903   9.237  16.544  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       3.962   7.937  18.315  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.320   5.314  14.892  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.618   8.068  14.878  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.212   6.148  16.664  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.835   6.489  16.071  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.122   6.487  13.423  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.226   6.653  12.483  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.713   7.126  11.122  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.463   7.694  10.328  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.994   5.337  12.329  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.394   5.379  12.921  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.733   3.983  14.010  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.275   2.610  12.955  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.904   5.588  13.756  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.892   7.403  12.884  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.440   4.552  12.821  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.077   5.102  11.278  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       9.111   5.369  12.114  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.504   6.293  13.485  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       8.930   2.583  12.096  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.254   2.735  12.625  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.365   1.686  13.506  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.429   6.888  10.863  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.813   7.289   9.602  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.474   8.782   9.593  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.971   9.302   8.597  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.553   6.461   9.336  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.757   5.248   8.427  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       3.102   5.693   7.014  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.843   4.339   8.983  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.891   6.430  11.542  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.527   7.095   8.815  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.169   6.114  10.284  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.815   7.102   8.880  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.837   4.682   8.382  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       3.800   4.994   6.577  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.548   6.676   7.045  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.203   5.725   6.417  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.370   3.868   8.166  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.393   3.580   9.606  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.536   4.923   9.570  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.752   9.465  10.705  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.482  10.897  10.826  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.983  11.183  10.853  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.423  11.716   9.895  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       4.145  11.673   9.683  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.648  11.833   9.850  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.415  10.870   8.958  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       7.857  10.939   9.189  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       8.714   9.993   8.812  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       8.281   8.907   8.185  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683      10.009  10.135   9.062  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.148   8.993  11.466  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.909  11.228  11.761  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.961  11.158   8.754  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.705  12.658   9.631  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.923  12.844   9.590  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.909  11.641  10.880  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       6.076   9.865   9.160  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.213  11.116   7.926  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       8.203  11.731   9.650  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.307   8.794   7.993  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.931   8.200   7.904  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683      10.341  10.952   9.534  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683      10.653   9.425   8.779  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.342  10.832  11.964  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.089  11.056  12.132  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.352  11.884  13.393  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.244  11.632  14.441  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.861   9.715  12.206  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -0.992   9.105  10.810  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.241   9.901  12.829  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.322   8.635  10.229  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.848  10.417  12.694  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.442  11.606  11.271  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.300   9.037  12.832  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.656   8.255  10.857  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.407   9.844  10.140  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.134  10.239  13.849  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.771   8.960  12.815  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.796  10.633  12.262  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.231   7.603   9.927  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       1.099   8.725  10.975  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.574   9.241   9.371  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.245  12.888  13.312  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.569  13.746  14.456  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.208  12.970  15.602  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.215  12.286  15.418  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.559  14.767  13.882  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.109  14.125  12.656  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.005  13.268  12.108  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.692  14.260  14.822  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.335  14.965  14.607  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.038  15.683  13.647  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -3.964  13.517  12.912  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.387  14.883  11.938  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.413  12.398  11.617  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.388  13.835  11.426  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.616  13.086  16.785  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.125  12.400  17.967  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.451  13.004  18.425  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.179  12.397  19.211  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.101  12.472  19.102  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.795  13.889  19.557  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.806  14.377  20.583  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -1.129  15.127  21.719  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.809  14.231  22.864  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.819  13.650  16.864  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.286  11.365  17.705  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.481  11.919  19.949  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.180  12.016  18.770  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.190  13.910  19.998  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.821  14.545  18.699  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -2.508  15.037  20.097  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.332  13.525  20.989  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686      -0.214  15.565  21.349  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686      -1.790  15.911  22.059  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.681  13.971  23.369  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.169  14.712  23.527  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -0.348  13.364  22.521  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.759  14.202  17.934  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.996  14.881  18.302  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.216  14.121  17.791  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.311  14.256  18.336  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.008  16.309  17.750  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -3.998  16.481  16.769  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.802  17.364  18.816  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.140  14.640  17.315  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.041  14.924  19.380  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.967  16.493  17.284  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -3.147  16.594  17.199  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.454  18.277  18.357  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.069  17.017  19.529  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -5.738  17.550  19.323  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.027  13.323  16.745  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.121  12.552  16.178  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.416  11.325  17.031  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.577  10.437  17.170  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.797  12.150  14.749  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.134  13.249  16.346  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.998  13.184  16.159  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -5.981  11.442  14.751  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -6.512  13.025  14.184  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.666  11.696  14.296  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.609  11.291  17.611  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.014  10.178  18.464  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.384   8.949  17.637  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.695   7.930  17.680  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.198  10.589  19.340  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.794  11.353  20.590  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -10.919  11.452  21.602  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -11.436  12.537  21.869  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689     -11.304  10.315  22.171  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.230  12.036  17.470  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.178   9.929  19.100  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.860  11.215  18.760  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.731   9.700  19.644  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -8.959  10.848  21.052  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.496  12.352  20.306  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689     -10.847   9.489  21.910  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689     -12.030  10.350  22.828  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.487   9.046  16.902  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.971   7.939  16.079  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.936   7.471  15.053  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.111   6.421  14.436  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.258   8.345  15.361  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.336   8.808  16.321  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.648   8.058  17.270  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.868   9.921  16.125  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -11.007   9.877  16.924  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.192   7.116  16.741  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.043   9.151  14.676  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.636   7.498  14.806  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.864   8.239  14.862  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.830   7.866  13.898  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.375   6.423  14.112  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.012   5.730  13.163  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.632   8.818  13.996  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.677   8.502  15.137  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.464   9.419  15.121  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.235   8.705  15.461  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.819   8.490  16.708  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -3.531   8.928  17.739  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -1.689   7.831  16.923  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.763   9.067  15.372  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.259   7.948  12.911  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -6.077   8.774  13.071  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -7.001   9.821  14.134  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.197   8.626  16.074  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -5.343   7.479  15.042  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.362   9.841  14.133  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.619  10.214  15.836  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -2.689   8.367  14.721  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.385   9.423  17.585  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -3.212   8.761  18.672  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -1.150   7.497  16.150  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.376   7.668  17.859  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.397   5.982  15.366  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -6.986   4.624  15.706  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -7.974   3.601  15.153  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.580   2.638  14.493  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.873   4.463  17.227  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.593   5.020  17.858  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.365   4.579  17.075  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.657   6.537  17.943  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.697   6.584  16.079  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.018   4.449  15.260  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.718   4.960  17.681  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.932   3.410  17.459  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.500   4.634  18.863  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.315   5.128  16.146  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.433   3.522  16.865  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.477   4.774  17.658  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.673   6.928  18.157  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -6.338   6.826  18.731  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -6.005   6.935  17.004  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.259   3.815  15.422  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.299   2.910  14.947  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.500   3.049  13.443  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.736   2.063  12.744  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.604   3.174  15.683  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.519   4.600  15.947  1.00  0.00           H  
ATOM   1345  HA  ALA A 693      -9.988   1.899  15.167  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.336   2.435  15.395  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.967   4.159  15.429  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.434   3.117  16.748  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.398   4.279  12.949  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.560   4.543  11.526  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.467   3.838  10.731  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.709   3.321   9.641  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.523   6.050  11.255  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.897   6.662  11.031  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -11.800   8.031  10.373  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -12.413   8.028   8.981  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -13.020   9.344   8.638  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.200   5.023  13.555  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.520   4.152  11.222  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.066   6.544  12.099  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.924   6.232  10.375  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.472   6.007  10.394  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -12.393   6.765  11.985  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -12.325   8.750  10.984  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -10.759   8.312  10.298  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -11.640   7.799   8.262  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -13.178   7.266   8.941  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -12.868   9.555   7.630  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -12.586  10.098   9.207  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -14.042   9.326   8.827  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.263   3.820  11.293  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.123   3.178  10.653  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.307   1.665  10.629  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.058   1.017   9.614  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.833   3.567  11.392  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.756   2.481  11.518  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.083   2.219  10.180  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.728   2.900  12.552  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.137   4.249  12.166  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.068   3.537   9.637  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.396   4.410  10.879  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.104   3.882  12.388  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.207   1.554  11.854  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -4.518   2.854   9.424  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.224   1.182   9.907  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -3.021   2.427  10.261  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.213   3.469  13.332  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.969   3.506  12.081  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.276   2.023  12.976  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.749   1.109  11.754  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -7.970  -0.328  11.860  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -8.918  -0.811  10.767  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.647  -1.800  10.085  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.540  -0.678  13.236  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -8.494  -2.163  13.554  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -9.097  -2.488  14.907  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696     -10.282  -2.804  15.011  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -8.281  -2.411  15.952  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -7.933   1.680  12.530  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.018  -0.819  11.740  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -7.974  -0.152  13.991  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.569  -0.354  13.280  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -9.044  -2.698  12.795  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.464  -2.488  13.548  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -7.349  -2.152  15.794  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -8.645  -2.616  16.839  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.026  -0.099  10.604  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.017  -0.440   9.592  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.551  -0.002   8.207  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.905  -0.615   7.199  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.360   0.213   9.922  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.887  -0.143  11.302  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.122   0.651  11.677  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.213   1.831  11.278  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -14.999   0.093  12.370  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.179   0.681  11.177  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.138  -1.513   9.595  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.249   1.286   9.868  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.090  -0.101   9.190  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -13.135  -1.194  11.319  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.114   0.055  12.030  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.756   1.063   8.165  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.241   1.588   6.907  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.278   0.609   6.247  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.272   0.461   5.025  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.551   2.922   7.143  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.501   1.506   9.000  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.079   1.754   6.246  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -8.092   3.257   6.224  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.791   2.804   7.903  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.277   3.651   7.469  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.468  -0.061   7.058  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.506  -1.027   6.542  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.160  -2.397   6.377  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.788  -3.173   5.497  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.283  -1.113   7.466  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.385  -2.174   8.541  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.083  -3.500   8.263  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.785  -1.850   9.830  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.176  -4.473   9.239  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.881  -2.818  10.812  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.576  -4.127  10.511  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.673  -5.094  11.484  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.522   0.093   8.025  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.186  -0.681   5.570  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.409  -1.332   6.872  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.146  -0.159   7.955  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.770  -3.769   7.265  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.023  -0.823  10.062  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.934  -5.498   9.002  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.193  -2.547  11.810  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.191  -5.831  11.153  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.140  -2.681   7.229  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.853  -3.951   7.179  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.672  -4.058   5.896  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.889  -5.152   5.375  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.767  -4.097   8.396  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.412  -5.768   8.638  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.392  -2.019   7.906  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.119  -4.743   7.192  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.216  -3.827   9.285  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.610  -3.431   8.286  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.836  -6.378   8.171  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.131  -2.915   5.394  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.930  -2.885   4.174  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.082  -2.505   2.958  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.584  -2.471   1.834  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.089  -1.899   4.328  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.201  -2.104   3.312  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.908  -0.811   2.954  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -14.534  -0.177   3.803  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.812  -0.414   1.690  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.933  -2.072   5.856  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.332  -3.875   4.020  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.510  -2.008   5.316  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.709  -0.894   4.216  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.777  -2.525   2.412  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.925  -2.791   3.723  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.297  -0.970   1.068  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.259   0.418   1.431  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.800  -2.219   3.182  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.903  -1.842   2.093  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.765  -2.850   1.940  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.787  -3.694   1.045  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.326  -0.445   2.337  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.290   0.678   2.027  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.544   0.728   2.621  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.942   1.692   1.142  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.426   1.755   2.341  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.818   2.722   0.857  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.058   2.749   1.459  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.933   3.773   1.178  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.449  -2.259   4.095  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.479  -1.828   1.180  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.039  -0.358   3.374  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.451  -0.313   1.716  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.830  -0.052   3.312  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.970   1.667   0.672  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.397   1.776   2.813  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.529   3.501   0.166  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.999   3.887   0.227  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.769  -2.747   2.815  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.615  -3.640   2.776  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.036  -5.102   2.895  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.534  -5.963   2.172  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.636  -3.288   3.898  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -3.110  -1.852   3.873  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.098  -1.634   4.987  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -2.492  -1.536   2.519  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.807  -2.049   3.502  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.121  -3.498   1.827  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.133  -3.451   4.844  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.792  -3.958   3.834  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.933  -1.171   4.032  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -1.640  -2.577   5.246  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -2.599  -1.227   5.853  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -1.338  -0.944   4.653  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.639  -0.888   2.654  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -3.223  -1.043   1.895  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -2.175  -2.454   2.045  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.959  -5.379   3.812  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.443  -6.740   4.023  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.966  -7.342   2.723  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.566  -8.437   2.328  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.544  -6.748   5.084  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.168  -7.420   6.403  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.695  -8.847   6.165  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.098  -6.612   7.120  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.324  -4.653   4.360  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.613  -7.335   4.373  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.817  -5.725   5.292  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.406  -7.258   4.680  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.039  -7.460   7.040  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.427  -8.970   5.126  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -7.489  -9.535   6.415  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -5.834  -9.050   6.785  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.580  -5.988   6.406  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.394  -7.282   7.590  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -6.562  -5.991   7.871  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.863  -6.619   2.063  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.440  -7.083   0.807  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.343  -7.423  -0.196  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.299  -8.529  -0.728  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.370  -6.017   0.224  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.632  -4.915  -0.275  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.141  -5.753   2.429  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -9.012  -7.975   1.014  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.943  -6.446  -0.584  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.040  -5.667   0.995  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.449  -4.302   0.441  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.465  -6.457  -0.451  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.365  -6.637  -1.398  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.631  -7.960  -1.173  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -4.291  -8.657  -2.129  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.381  -5.472  -1.286  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.313  -5.471  -2.358  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.615  -5.822  -3.668  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -2.003  -5.120  -2.058  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.642  -5.822  -4.649  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.024  -5.117  -3.034  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.349  -5.469  -4.327  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.377  -5.467  -5.301  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.573  -5.593  -0.002  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.786  -6.642  -2.391  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.925  -4.542  -1.361  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.888  -5.518  -0.326  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.629  -6.098  -3.918  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.752  -4.845  -1.045  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.896  -6.097  -5.662  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.011  -4.840  -2.781  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.167  -6.371  -5.546  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.374  -8.297   0.087  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.668  -9.534   0.414  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.638 -10.682   0.707  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -4.213 -11.796   1.011  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.748  -9.313   1.615  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.359  -8.866   1.204  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.210  -7.698   0.786  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.419  -9.683   1.301  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.652  -7.697   0.811  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -3.065  -9.802  -0.440  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -3.175  -8.554   2.254  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -2.660 -10.236   2.169  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.937 -10.405   0.626  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.954 -11.418   0.896  1.00  0.00           C  
ATOM   1586  C   SER A 708      -7.156 -12.359  -0.294  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.708 -13.448  -0.139  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -8.281 -10.747   1.254  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -9.233 -11.701   1.692  1.00  0.00           O  
ATOM   1590  H   SER A 708      -6.220  -9.499   0.391  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -6.621 -11.999   1.742  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -8.118 -10.031   2.046  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.671 -10.239   0.384  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -9.594 -11.428   2.538  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.716 -11.940  -1.478  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.867 -12.767  -2.676  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.619 -13.609  -2.933  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.695 -13.631  -2.121  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.196 -11.905  -3.906  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.369 -10.626  -4.089  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.947  -9.491  -3.262  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.905 -10.857  -3.739  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.286 -11.065  -1.548  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.695 -13.438  -2.497  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.064 -12.514  -4.787  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -8.237 -11.622  -3.845  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -6.418 -10.328  -5.126  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -7.938  -9.757  -2.924  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -7.000  -8.597  -3.865  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.313  -9.310  -2.410  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.314 -10.028  -4.099  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.564 -11.769  -4.203  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -4.796 -10.937  -2.668  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.603 -14.304  -4.069  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -4.473 -15.153  -4.436  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.385 -14.344  -5.142  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.618 -13.213  -5.566  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -4.944 -16.298  -5.338  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.359 -16.358  -5.395  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.369 -14.245  -4.676  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.063 -15.568  -3.528  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -4.564 -16.148  -6.338  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -4.572 -17.235  -4.949  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.646 -17.268  -5.289  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.176 -14.918  -5.279  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.050 -14.244  -5.936  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.365 -13.833  -7.372  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -0.692 -12.973  -7.939  1.00  0.00           O  
ATOM   1629  CB  PRO A 711       0.072 -15.292  -5.913  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -0.607 -16.591  -5.643  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -1.808 -16.261  -4.806  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -0.738 -13.372  -5.379  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711       0.576 -15.302  -6.869  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.778 -15.048  -5.133  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -0.912 -17.047  -6.573  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711       0.058 -17.248  -5.102  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -2.602 -16.969  -4.989  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -1.547 -16.244  -3.758  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.391 -14.446  -7.957  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -2.784 -14.131  -9.326  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.187 -12.665  -9.448  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.655 -11.930 -10.280  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -3.943 -15.028  -9.766  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -3.494 -16.355 -10.356  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -3.918 -16.525 -11.802  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -4.037 -15.503 -12.510  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -4.131 -17.681 -12.226  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -2.897 -15.122  -7.460  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -1.935 -14.314  -9.966  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -4.569 -15.233  -8.910  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.525 -14.505 -10.510  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -2.417 -16.412 -10.304  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.923 -17.157  -9.773  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.127 -12.246  -8.607  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.600 -10.867  -8.611  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.457  -9.900  -8.311  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.484  -8.742  -8.728  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.716 -10.688  -7.580  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.926 -11.572  -7.835  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.747 -11.109  -9.023  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -7.202 -10.368  -9.868  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -8.934 -11.488  -9.108  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.507 -12.879  -7.964  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.991 -10.651  -9.594  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.325 -10.924  -6.602  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.040  -9.658  -7.592  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.587 -12.580  -8.023  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -7.554 -11.562  -6.956  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.447 -10.392  -7.600  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.289  -9.576  -7.261  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.390  -9.410  -8.480  1.00  0.00           C  
ATOM   1672  O   HIS A 714      -0.053  -8.293  -8.872  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.505 -10.215  -6.112  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.714  -9.537  -4.793  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.071  -8.493  -4.351  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.625  -9.760  -3.816  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.347  -8.104  -3.159  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.375  -8.856  -2.813  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.480 -11.331  -7.321  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.645  -8.604  -6.951  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.811 -11.245  -6.006  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.550 -10.181  -6.340  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       0.823  -8.096  -4.838  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.403 -10.510  -3.824  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.079  -7.306  -2.569  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.933  -8.718  -2.019  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.006 -10.535  -9.074  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.855 -10.528 -10.249  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.158  -9.869 -11.436  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.802  -9.232 -12.267  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.266 -11.955 -10.613  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.315 -12.542  -9.681  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       3.600 -12.873 -10.424  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       3.565 -14.211 -11.009  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       4.354 -14.606 -12.006  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       5.243 -13.771 -12.529  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       4.255 -15.840 -12.480  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.300 -11.393  -8.702  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.741  -9.960 -10.007  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.391 -12.588 -10.579  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       1.663 -11.958 -11.617  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.535 -11.824  -8.905  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       1.923 -13.446  -9.238  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       3.741 -12.149 -11.212  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       4.426 -12.814  -9.730  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       2.918 -14.849 -10.641  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       5.325 -12.839 -12.176  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       5.833 -14.074 -13.278  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       3.587 -16.474 -12.088  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       4.847 -16.137 -13.228  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.160 -10.028 -11.512  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.932  -9.445 -12.603  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.934  -7.922 -12.512  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.568  -7.231 -13.465  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.369  -9.970 -12.576  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.579 -11.215 -13.423  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -4.988 -11.271 -13.992  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.574 -12.604 -13.873  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.881 -12.849 -13.951  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -7.739 -11.856 -14.150  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -7.330 -14.090 -13.830  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.621 -10.548 -10.821  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.467  -9.738 -13.532  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.634 -10.206 -11.556  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.029  -9.198 -12.941  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -2.872 -11.207 -14.240  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.412 -12.088 -12.810  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.607 -10.567 -13.457  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -4.952 -10.996 -15.036  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -4.963 -13.356 -13.726  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -7.406 -10.917 -14.242  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -8.719 -12.046 -14.208  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -6.689 -14.842 -13.681  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -8.312 -14.274 -13.889  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.339  -7.404 -11.357  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.378  -5.963 -11.144  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.974  -5.377 -11.207  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.770  -4.281 -11.730  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -3.020  -5.639  -9.794  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.524  -5.906  -9.711  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.959  -6.080  -8.262  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.302  -4.778 -10.373  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.612  -8.004 -10.630  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.974  -5.526 -11.933  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.528  -6.229  -9.034  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.851  -4.594  -9.580  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.749  -6.823 -10.238  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.307  -7.091  -8.110  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.758  -5.388  -8.039  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -4.122  -5.886  -7.608  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.148  -5.188 -10.905  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -4.659  -4.256 -11.067  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.651  -4.090  -9.618  1.00  0.00           H  
ATOM   1754  N   GLU A 718      -0.008  -6.120 -10.679  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.377  -5.674 -10.685  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.918  -5.644 -12.109  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.432  -4.630 -12.562  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.237  -6.595  -9.817  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.698  -6.180  -9.751  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.408  -6.740  -8.534  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       3.783  -6.794  -7.454  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.590  -7.125  -8.661  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.232  -6.988 -10.284  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.408  -4.674 -10.278  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.840  -6.597  -8.812  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.188  -7.597 -10.216  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.200  -6.537 -10.637  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.751  -5.102  -9.716  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.802  -6.767 -12.807  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.286  -6.869 -14.181  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.735  -5.742 -15.054  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.421  -5.250 -15.950  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.902  -8.220 -14.783  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.693  -9.385 -14.213  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.784  -9.841 -15.168  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.971  -8.891 -15.152  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.630  -8.849 -13.817  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.396  -7.549 -12.381  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.362  -6.792 -14.157  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.853  -8.398 -14.597  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.070  -8.184 -15.849  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.149  -9.079 -13.283  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.019 -10.209 -14.031  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       4.119 -10.824 -14.875  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.379  -9.879 -16.169  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.690  -9.221 -15.887  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.626  -7.900 -15.406  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.043  -8.314 -13.145  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.559  -8.387 -13.892  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       5.764  -9.814 -13.454  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.498  -5.331 -14.785  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.117  -4.256 -15.558  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.593  -2.934 -15.283  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.070  -2.267 -16.200  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.603  -4.137 -15.211  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.515  -4.871 -16.181  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -2.618  -4.176 -17.524  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -1.572  -3.737 -18.047  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.744  -4.071 -18.054  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.004  -5.754 -14.049  1.00  0.00           H  
ATOM   1801  HA  GLU A 720      -0.016  -4.498 -16.605  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.765  -4.543 -14.222  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.879  -3.093 -15.211  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.127  -5.867 -16.337  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.503  -4.934 -15.748  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.657  -2.562 -14.011  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.310  -1.320 -13.614  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.785  -1.336 -14.012  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.285  -0.398 -14.633  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.196  -1.079 -12.094  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.798   0.266 -11.714  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.257  -1.160 -11.647  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.232  -3.133 -13.336  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.818  -0.505 -14.126  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.750  -1.853 -11.584  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       1.007   0.982 -11.548  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.437   0.614 -12.512  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.380   0.158 -10.810  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.702  -2.067 -12.027  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.799  -0.307 -12.027  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.301  -1.163 -10.567  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.472  -2.408 -13.634  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.893  -2.579 -13.919  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.217  -2.300 -15.381  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.175  -1.589 -15.681  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.335  -4.000 -13.556  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.090  -4.128 -12.232  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       7.461  -3.479 -12.336  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       5.288  -3.507 -11.099  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.018  -3.102 -13.128  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.438  -1.879 -13.305  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.455  -4.625 -13.506  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.973  -4.371 -14.344  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       6.233  -5.175 -12.007  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       8.197  -4.229 -12.586  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       7.718  -3.025 -11.389  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       7.444  -2.721 -13.105  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       5.648  -3.885 -10.154  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       4.245  -3.761 -11.215  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.402  -2.433 -11.124  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.423  -2.850 -16.293  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.660  -2.628 -17.710  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.245  -1.213 -18.095  1.00  0.00           C  
ATOM   1844  O   MET A 723       4.919  -0.551 -18.880  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.909  -3.663 -18.558  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.418  -3.394 -18.696  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.619  -4.507 -19.868  1.00  0.00           S  
ATOM   1848  CE  MET A 723       1.824  -6.080 -19.037  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.660  -3.405 -16.018  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.720  -2.735 -17.885  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.340  -3.678 -19.547  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.035  -4.637 -18.107  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.952  -3.519 -17.730  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.278  -2.377 -19.034  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.462  -6.874 -19.675  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.263  -6.076 -18.115  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       2.870  -6.240 -18.822  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.120  -0.761 -17.550  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.604   0.572 -17.851  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.675   1.648 -17.672  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.777   2.570 -18.481  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.401   0.885 -16.960  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.132   0.158 -17.373  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.789   1.023 -18.210  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724      -1.637   1.728 -17.623  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -0.664   0.994 -19.452  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.603  -1.345 -16.949  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.282   0.574 -18.882  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.638   0.603 -15.944  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.209   1.947 -16.994  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.403  -0.714 -17.949  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.397  -0.150 -16.482  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.467   1.533 -16.611  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.519   2.509 -16.340  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.784   2.196 -17.137  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.440   3.100 -17.653  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.839   2.555 -14.845  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.250   1.212 -14.261  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.758   1.117 -14.080  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.135   0.933 -12.619  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       7.549  -0.309 -12.045  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.339   0.781 -15.996  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.152   3.477 -16.646  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.646   3.254 -14.683  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       4.965   2.900 -14.315  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.773   1.088 -13.301  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       5.926   0.429 -14.928  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       8.125   0.272 -14.644  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       8.214   2.024 -14.450  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       9.211   0.880 -12.542  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       7.777   1.784 -12.058  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       6.640  -0.520 -12.504  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       7.389  -0.190 -11.024  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       8.195  -1.110 -12.192  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.121   0.915 -17.234  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.309   0.493 -17.970  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.214   0.905 -19.436  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.116   1.548 -19.973  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.486  -1.024 -17.868  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.098  -1.479 -16.553  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.242  -2.454 -16.748  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.175  -2.130 -17.513  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.205  -3.543 -16.136  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.560   0.237 -16.802  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.165   0.978 -17.526  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.520  -1.495 -17.972  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.126  -1.354 -18.672  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.469  -0.614 -16.024  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.332  -1.959 -15.962  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.112   0.528 -20.075  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       6.885   0.850 -21.479  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.165   2.190 -21.639  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.700   2.527 -22.728  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.059  -0.252 -22.172  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       6.670  -1.626 -21.894  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       5.974   0.003 -23.669  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.099  -2.305 -20.668  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.434   0.018 -19.590  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       7.847   0.909 -21.968  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.057  -0.224 -21.770  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.492  -2.271 -22.741  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       7.735  -1.517 -21.748  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       5.022   0.458 -23.903  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       6.065  -0.933 -24.200  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.773   0.666 -23.968  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       5.060  -2.032 -20.556  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.650  -1.991 -19.793  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.180  -3.376 -20.779  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.073   2.954 -20.551  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.407   4.253 -20.582  1.00  0.00           C  
ATOM   1931  C   LEU A 728       5.985   5.142 -21.679  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.249   5.821 -22.394  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.540   4.948 -19.226  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.687   6.209 -19.058  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.108   6.281 -17.654  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.511   7.452 -19.361  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.461   2.638 -19.710  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.361   4.083 -20.788  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.261   4.244 -18.456  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.575   5.220 -19.084  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.864   6.174 -19.757  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.119   5.847 -17.650  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.050   7.313 -17.341  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       4.743   5.733 -16.973  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       6.197   7.242 -20.169  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       6.068   7.737 -18.481  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.853   8.258 -19.648  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.308   5.133 -21.805  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       7.984   5.939 -22.815  1.00  0.00           C  
ATOM   1950  C   GLU A 729       7.757   5.368 -24.210  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.041   5.952 -25.023  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.483   6.013 -22.519  1.00  0.00           C  
ATOM   1953  CG  GLU A 729       9.808   6.646 -21.176  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      10.909   7.684 -21.270  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      10.840   8.542 -22.175  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.841   7.639 -20.440  1.00  0.00           O  
ATOM   1957  H   GLU A 729       7.842   4.572 -21.205  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       7.569   6.935 -22.775  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729       9.890   5.012 -22.528  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729       9.963   6.594 -23.293  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       8.918   7.123 -20.792  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.122   5.870 -20.493  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.373   4.222 -24.482  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.238   3.571 -25.780  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.967   2.730 -25.839  1.00  0.00           C  
ATOM   1966  O   LYS A 730       5.997   3.075 -25.132  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.459   2.693 -26.061  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       9.723   1.656 -24.982  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.284   0.371 -25.569  1.00  0.00           C  
ATOM   1970  CE  LYS A 730       9.174  -0.579 -25.990  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730       8.578  -1.289 -24.825  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.951   1.733 -26.592  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.931   3.804 -23.793  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.180   4.342 -26.533  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       9.309   2.176 -26.997  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730      10.331   3.324 -26.144  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      10.435   2.058 -24.276  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       8.796   1.435 -24.474  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.884   0.613 -26.433  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      10.899  -0.115 -24.825  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730       8.402  -0.012 -26.488  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.583  -1.308 -26.675  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730       8.364  -0.611 -24.065  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.242  -2.001 -24.461  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730       7.698  -1.765 -25.108  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 610      19.033  -7.348  -9.682  1.00  0.00           N  
ATOM      2  CA  GLY A 610      20.061  -8.229  -9.063  1.00  0.00           C  
ATOM      3  C   GLY A 610      21.470  -7.700  -9.252  1.00  0.00           C  
ATOM      4  O   GLY A 610      21.664  -6.498  -9.434  1.00  0.00           O  
ATOM      5  H1  GLY A 610      18.300  -7.924 -10.144  1.00  0.00           H  
ATOM      6  H2  GLY A 610      19.472  -6.732 -10.395  1.00  0.00           H  
ATOM      7  H3  GLY A 610      18.586  -6.754  -8.955  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      19.858  -8.312  -8.005  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      19.994  -9.211  -9.508  1.00  0.00           H  
ATOM     10  N   PRO A 611      22.485  -8.581  -9.214  1.00  0.00           N  
ATOM     11  CA  PRO A 611      23.885  -8.180  -9.385  1.00  0.00           C  
ATOM     12  C   PRO A 611      24.101  -7.353 -10.648  1.00  0.00           C  
ATOM     13  O   PRO A 611      24.923  -6.438 -10.670  1.00  0.00           O  
ATOM     14  CB  PRO A 611      24.628  -9.515  -9.486  1.00  0.00           C  
ATOM     15  CG  PRO A 611      23.760 -10.487  -8.765  1.00  0.00           C  
ATOM     16  CD  PRO A 611      22.346 -10.034  -9.002  1.00  0.00           C  
ATOM     17  HA  PRO A 611      24.246  -7.628  -8.529  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      24.747  -9.785 -10.525  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      25.596  -9.428  -9.017  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      23.908 -11.479  -9.166  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      23.987 -10.470  -7.710  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      21.937 -10.514  -9.878  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      21.734 -10.239  -8.136  1.00  0.00           H  
ATOM     24  N   LEU A 612      23.356  -7.682 -11.699  1.00  0.00           N  
ATOM     25  CA  LEU A 612      23.466  -6.969 -12.966  1.00  0.00           C  
ATOM     26  C   LEU A 612      22.819  -5.591 -12.873  1.00  0.00           C  
ATOM     27  O   LEU A 612      22.229  -5.239 -11.851  1.00  0.00           O  
ATOM     28  CB  LEU A 612      22.812  -7.778 -14.088  1.00  0.00           C  
ATOM     29  CG  LEU A 612      21.371  -8.221 -13.812  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      20.405  -7.524 -14.759  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      21.242  -9.732 -13.935  1.00  0.00           C  
ATOM     32  H   LEU A 612      22.718  -8.421 -11.620  1.00  0.00           H  
ATOM     33  HA  LEU A 612      24.515  -6.847 -13.188  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      22.819  -7.178 -14.986  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      23.410  -8.661 -14.262  1.00  0.00           H  
ATOM     36  HG  LEU A 612      21.105  -7.943 -12.802  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      20.266  -8.130 -15.642  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      20.809  -6.563 -15.041  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      19.455  -7.384 -14.265  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      21.369 -10.185 -12.963  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      22.000 -10.105 -14.608  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      20.265  -9.980 -14.322  1.00  0.00           H  
ATOM     43  N   GLY A 613      22.934  -4.815 -13.946  1.00  0.00           N  
ATOM     44  CA  GLY A 613      22.356  -3.485 -13.963  1.00  0.00           C  
ATOM     45  C   GLY A 613      22.053  -3.002 -15.368  1.00  0.00           C  
ATOM     46  O   GLY A 613      22.932  -2.482 -16.056  1.00  0.00           O  
ATOM     47  H   GLY A 613      23.416  -5.149 -14.731  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      21.439  -3.495 -13.393  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      23.047  -2.797 -13.500  1.00  0.00           H  
ATOM     50  N   SER A 614      20.806  -3.174 -15.795  1.00  0.00           N  
ATOM     51  CA  SER A 614      20.389  -2.753 -17.128  1.00  0.00           C  
ATOM     52  C   SER A 614      18.973  -2.186 -17.101  1.00  0.00           C  
ATOM     53  O   SER A 614      18.217  -2.332 -18.061  1.00  0.00           O  
ATOM     54  CB  SER A 614      20.463  -3.928 -18.104  1.00  0.00           C  
ATOM     55  OG  SER A 614      20.918  -3.506 -19.377  1.00  0.00           O  
ATOM     56  H   SER A 614      20.151  -3.595 -15.200  1.00  0.00           H  
ATOM     57  HA  SER A 614      21.067  -1.980 -17.458  1.00  0.00           H  
ATOM     58  HB2 SER A 614      21.146  -4.671 -17.719  1.00  0.00           H  
ATOM     59  HB3 SER A 614      19.481  -4.365 -18.212  1.00  0.00           H  
ATOM     60  HG  SER A 614      20.186  -3.512 -19.998  1.00  0.00           H  
ATOM     61  N   LEU A 615      18.621  -1.539 -15.994  1.00  0.00           N  
ATOM     62  CA  LEU A 615      17.296  -0.951 -15.842  1.00  0.00           C  
ATOM     63  C   LEU A 615      17.119   0.242 -16.776  1.00  0.00           C  
ATOM     64  O   LEU A 615      18.095   0.860 -17.202  1.00  0.00           O  
ATOM     65  CB  LEU A 615      17.072  -0.516 -14.392  1.00  0.00           C  
ATOM     66  CG  LEU A 615      17.448  -1.558 -13.338  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      17.278  -0.988 -11.939  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      16.606  -2.814 -13.509  1.00  0.00           C  
ATOM     69  H   LEU A 615      19.268  -1.456 -15.263  1.00  0.00           H  
ATOM     70  HA  LEU A 615      16.567  -1.704 -16.098  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      17.656   0.375 -14.212  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      16.028  -0.272 -14.269  1.00  0.00           H  
ATOM     73  HG  LEU A 615      18.486  -1.830 -13.464  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      17.866  -1.565 -11.240  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      16.237  -1.032 -11.656  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      17.611   0.040 -11.926  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      17.138  -3.522 -14.128  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      15.669  -2.558 -13.979  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      16.415  -3.254 -12.541  1.00  0.00           H  
ATOM     80  N   GLY A 616      15.868   0.561 -17.091  1.00  0.00           N  
ATOM     81  CA  GLY A 616      15.586   1.679 -17.972  1.00  0.00           C  
ATOM     82  C   GLY A 616      14.927   2.836 -17.249  1.00  0.00           C  
ATOM     83  O   GLY A 616      15.476   3.936 -17.197  1.00  0.00           O  
ATOM     84  H   GLY A 616      15.130   0.032 -16.721  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      16.512   2.022 -18.409  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.931   1.343 -18.762  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.747   2.586 -16.689  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.005   3.607 -15.963  1.00  0.00           C  
ATOM     89  C   ARG A 617      12.032   2.973 -14.976  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.192   2.156 -15.352  1.00  0.00           O  
ATOM     91  CB  ARG A 617      12.243   4.506 -16.937  1.00  0.00           C  
ATOM     92  CG  ARG A 617      13.146   5.379 -17.789  1.00  0.00           C  
ATOM     93  CD  ARG A 617      14.039   6.254 -16.927  1.00  0.00           C  
ATOM     94  NE  ARG A 617      13.273   7.264 -16.199  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      13.581   7.699 -14.978  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      14.650   7.232 -14.344  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      12.819   8.611 -14.390  1.00  0.00           N  
ATOM     98  H   ARG A 617      13.366   1.692 -16.766  1.00  0.00           H  
ATOM     99  HA  ARG A 617      13.714   4.205 -15.414  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      11.651   3.886 -17.594  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      11.584   5.149 -16.373  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      13.767   4.745 -18.406  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      12.535   6.010 -18.417  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      14.555   5.625 -16.219  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      14.759   6.748 -17.561  1.00  0.00           H  
ATOM    106  HE  ARG A 617      12.482   7.636 -16.642  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      15.233   6.548 -14.779  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      14.871   7.564 -13.427  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      12.015   8.971 -14.862  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      13.048   8.939 -13.473  1.00  0.00           H  
ATOM    111  N   ARG A 618      12.154   3.360 -13.714  1.00  0.00           N  
ATOM    112  CA  ARG A 618      11.289   2.837 -12.664  1.00  0.00           C  
ATOM    113  C   ARG A 618      11.012   3.902 -11.607  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.935   4.510 -11.067  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.925   1.608 -12.012  1.00  0.00           C  
ATOM    116  CG  ARG A 618      13.409   1.772 -11.718  1.00  0.00           C  
ATOM    117  CD  ARG A 618      14.258   0.823 -12.551  1.00  0.00           C  
ATOM    118  NE  ARG A 618      13.895  -0.577 -12.331  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      13.121  -1.288 -13.151  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      12.607  -0.738 -14.245  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      12.857  -2.558 -12.873  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.843   4.015 -13.483  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.354   2.548 -13.120  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      11.417   1.405 -11.081  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.801   0.761 -12.670  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.699   2.788 -11.943  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      13.582   1.571 -10.671  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      14.126   1.063 -13.594  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      15.294   0.961 -12.281  1.00  0.00           H  
ATOM    130  HE  ARG A 618      14.250  -1.013 -11.529  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      12.796   0.219 -14.462  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      12.030  -1.282 -14.853  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      13.238  -2.979 -12.049  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      12.277  -3.094 -13.486  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.733   4.122 -11.320  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.331   5.116 -10.327  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.814   4.735  -8.928  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.811   5.562  -8.017  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.808   5.289 -10.325  1.00  0.00           C  
ATOM    140  CG  TRP A 619       7.051   4.001 -10.458  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.379   2.795  -9.908  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.838   3.790 -11.189  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.447   1.849 -10.253  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.491   2.434 -11.038  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       5.010   4.615 -11.957  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.356   1.885 -11.625  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.882   4.068 -12.540  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.563   2.715 -12.370  1.00  0.00           C  
ATOM    149  H   TRP A 619       9.044   3.606 -11.786  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.786   6.055 -10.604  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.509   5.755  -9.398  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.525   5.928 -11.149  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       8.248   2.623  -9.295  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.464   0.908  -9.981  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.240   5.661 -12.098  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       4.098   0.843 -11.502  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.231   4.690 -13.136  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.672   2.331 -12.845  1.00  0.00           H  
ATOM    159  N   GLY A 620      10.226   3.480  -8.759  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.699   3.022  -7.466  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.851   1.894  -6.907  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.716   1.696  -7.340  1.00  0.00           O  
ATOM    163  H   GLY A 620      10.204   2.860  -9.517  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.717   2.675  -7.570  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.681   3.850  -6.773  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.377   1.131  -5.934  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.644   0.017  -5.323  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.448   0.490  -4.505  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.383  -0.127  -4.529  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.686  -0.642  -4.414  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.670   0.437  -4.120  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.722   1.294  -5.353  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.312  -0.692  -6.067  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.208  -0.998  -3.513  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.151  -1.467  -4.933  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.335   1.018  -3.273  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.640   0.006  -3.922  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.906   2.325  -5.089  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.480   0.934  -6.032  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.630   1.589  -3.781  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.566   2.146  -2.954  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.405   2.634  -3.815  1.00  0.00           C  
ATOM    183  O   ASN A 622       5.239   2.512  -3.432  1.00  0.00           O  
ATOM    184  CB  ASN A 622       8.103   3.297  -2.102  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.798   4.357  -2.934  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       8.152   5.140  -3.629  1.00  0.00           O  
ATOM    187  ND2 ASN A 622      10.124   4.386  -2.867  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.502   2.036  -3.802  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.210   1.363  -2.302  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       7.282   3.761  -1.576  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.810   2.906  -1.385  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.573   3.731  -2.292  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.600   5.061  -3.395  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.728   3.178  -4.984  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.711   3.676  -5.900  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.883   2.528  -6.463  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.658   2.614  -6.544  1.00  0.00           O  
ATOM    198  CB  VAL A 623       6.343   4.464  -7.064  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       5.266   5.068  -7.952  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       7.273   5.544  -6.532  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.671   3.240  -5.246  1.00  0.00           H  
ATOM    202  HA  VAL A 623       5.062   4.342  -5.350  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.927   3.779  -7.661  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.488   5.494  -7.336  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       4.845   4.298  -8.582  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       5.700   5.841  -8.569  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       6.711   6.235  -5.921  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       7.717   6.076  -7.361  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       8.051   5.089  -5.938  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.561   1.451  -6.846  1.00  0.00           N  
ATOM    211  CA  GLN A 624       4.887   0.282  -7.395  1.00  0.00           C  
ATOM    212  C   GLN A 624       3.894  -0.284  -6.388  1.00  0.00           C  
ATOM    213  O   GLN A 624       2.773  -0.648  -6.742  1.00  0.00           O  
ATOM    214  CB  GLN A 624       5.906  -0.790  -7.784  1.00  0.00           C  
ATOM    215  CG  GLN A 624       5.281  -2.042  -8.379  1.00  0.00           C  
ATOM    216  CD  GLN A 624       4.211  -1.736  -9.410  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       4.456  -1.025 -10.383  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       3.016  -2.275  -9.198  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.537   1.441  -6.752  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.349   0.594  -8.278  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       6.589  -0.375  -8.511  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.463  -1.076  -6.904  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       6.056  -2.623  -8.853  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       4.837  -2.620  -7.582  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       2.893  -2.831  -8.401  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       2.305  -2.094  -9.849  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.312  -0.348  -5.127  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.456  -0.861  -4.066  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.174  -0.042  -3.974  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.072  -0.590  -3.974  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.193  -0.832  -2.726  1.00  0.00           C  
ATOM    232  CG  ARG A 625       5.328  -1.840  -2.633  1.00  0.00           C  
ATOM    233  CD  ARG A 625       5.510  -2.349  -1.212  1.00  0.00           C  
ATOM    234  NE  ARG A 625       5.445  -3.806  -1.140  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.450  -4.611  -1.477  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       7.599  -4.105  -1.908  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       6.307  -5.926  -1.382  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.215  -0.036  -4.906  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.202  -1.882  -4.308  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       4.604   0.155  -2.576  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.488  -1.043  -1.936  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       5.107  -2.677  -3.278  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       6.243  -1.366  -2.957  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       6.474  -2.024  -0.848  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       4.732  -1.932  -0.589  1.00  0.00           H  
ATOM    246  HE  ARG A 625       4.608  -4.207  -0.825  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       7.714  -3.115  -1.982  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       8.350  -4.716  -2.159  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       5.443  -6.312  -1.057  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       7.061  -6.531  -1.635  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.325   1.276  -3.905  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.177   2.170  -3.822  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.351   2.112  -5.105  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.858   2.343  -5.088  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.640   3.605  -3.566  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.550   4.562  -3.080  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       1.147   5.639  -2.188  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.177   5.187  -4.261  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.231   1.657  -3.915  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.562   1.846  -2.996  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.426   3.580  -2.825  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.048   3.999  -4.485  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.171   4.008  -2.496  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.546   6.534  -2.253  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       2.154   5.858  -2.512  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.165   5.292  -1.166  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.212   6.178  -4.439  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -1.233   5.248  -4.042  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.027   4.578  -5.140  1.00  0.00           H  
ATOM    270  N   ALA A 627       1.016   1.804  -6.216  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.350   1.719  -7.512  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.548   0.489  -7.602  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.726   0.593  -7.947  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.382   1.701  -8.629  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.979   1.633  -6.164  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.256   2.605  -7.633  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.547   0.683  -8.951  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.311   2.119  -8.269  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       1.022   2.287  -9.462  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.015  -0.676  -7.302  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.736  -1.926  -7.360  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.919  -1.910  -6.396  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.995  -2.419  -6.713  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.180  -3.112  -7.046  1.00  0.00           C  
ATOM    285  SG  CYS A 628       0.807  -3.136  -5.350  1.00  0.00           S  
ATOM    286  H   CYS A 628       0.959  -0.698  -7.041  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -1.112  -2.035  -8.366  1.00  0.00           H  
ATOM    288  HB2 CYS A 628      -0.366  -4.030  -7.206  1.00  0.00           H  
ATOM    289  HB3 CYS A 628       1.030  -3.086  -7.711  1.00  0.00           H  
ATOM    290  HG  CYS A 628       1.018  -2.234  -5.100  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.716  -1.329  -5.218  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.770  -1.258  -4.213  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.917  -0.359  -4.673  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.087  -0.717  -4.540  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.228  -0.744  -2.863  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.108  -1.657  -2.360  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.346  -0.659  -1.832  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.221  -1.010  -1.319  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.837  -0.944  -5.019  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.152  -2.257  -4.064  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -1.833   0.249  -3.012  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.544  -2.541  -1.919  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.486  -1.947  -3.194  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.127  -1.360  -2.090  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.750   0.342  -1.821  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -2.954  -0.900  -0.855  1.00  0.00           H  
ATOM    307 HD11 ILE A 629       0.708  -0.705  -1.776  1.00  0.00           H  
ATOM    308 HD12 ILE A 629      -0.019  -1.718  -0.529  1.00  0.00           H  
ATOM    309 HD13 ILE A 629      -0.721  -0.145  -0.908  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.578   0.808  -5.212  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.589   1.749  -5.684  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.347   1.182  -6.881  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.539   1.438  -7.049  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.944   3.086  -6.058  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -3.004   3.000  -7.249  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -2.699   4.376  -7.819  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -1.923   4.278  -9.122  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -1.947   5.560  -9.880  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.629   1.043  -5.292  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.288   1.912  -4.878  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -4.724   3.795  -6.293  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.383   3.450  -5.210  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -2.081   2.540  -6.933  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -3.466   2.397  -8.016  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -3.628   4.893  -8.002  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -2.112   4.930  -7.101  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -0.898   4.023  -8.898  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -2.362   3.501  -9.731  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -2.774   6.126  -9.599  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -2.003   5.370 -10.901  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -1.084   6.106  -9.687  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.649   0.411  -7.710  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.260  -0.191  -8.889  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.293  -1.239  -8.488  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.410  -1.261  -9.008  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.186  -0.827  -9.775  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.380  -0.554 -11.258  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.702  -1.613 -12.112  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.380  -1.757 -13.465  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.654  -2.521 -13.369  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.702   0.243  -7.523  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.755   0.592  -9.443  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.221  -0.441  -9.484  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.196  -1.897  -9.624  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.437  -0.552 -11.478  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -3.958   0.412 -11.494  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.671  -1.331 -12.266  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.745  -2.561 -11.595  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.591  -0.772 -13.854  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.710  -2.273 -14.136  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.347  -1.992 -12.801  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -5.486  -3.443 -12.919  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -6.049  -2.679 -14.319  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.913  -2.104  -7.554  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.805  -3.152  -7.077  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.979  -2.554  -6.311  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.112  -3.013  -6.436  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -6.047  -4.134  -6.183  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.894  -5.264  -5.685  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.402  -6.245  -6.511  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.327  -5.565  -4.438  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -8.110  -7.099  -5.794  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -8.080  -6.709  -4.533  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.012  -2.028  -7.174  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.185  -3.682  -7.938  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.223  -4.556  -6.739  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.660  -3.604  -5.324  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.265  -6.305  -7.479  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -7.119  -5.007  -3.535  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.625  -7.969  -6.174  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.593  -7.115  -3.804  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.697  -1.525  -5.517  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.729  -0.864  -4.728  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.846  -0.332  -5.622  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.025  -0.565  -5.359  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.123   0.279  -3.912  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.370  -0.157  -2.653  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.402   0.928  -2.208  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.347  -0.490  -1.537  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.773  -1.205  -5.460  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.146  -1.595  -4.051  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.439   0.823  -4.546  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.919   0.944  -3.615  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.796  -1.045  -2.874  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -6.952   1.731  -1.742  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.867   1.307  -3.066  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -5.700   0.514  -1.499  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -8.650  -1.524  -1.620  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -9.216   0.146  -1.616  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -7.870  -0.331  -0.581  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.469   0.380  -6.680  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.448   0.939  -7.606  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.236  -0.169  -8.296  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.448  -0.058  -8.479  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.762   1.830  -8.645  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.720   1.110  -9.486  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -8.330   1.930 -10.707  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -6.883   2.103 -10.812  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -6.185   2.970 -10.081  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -6.796   3.742  -9.190  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -4.872   3.065 -10.240  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.515   0.533  -6.841  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.136   1.540  -7.032  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.513   2.230  -9.309  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.275   2.647  -8.133  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -7.841   0.937  -8.885  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.126   0.165  -9.814  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.686   1.426 -11.592  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -8.795   2.903 -10.636  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -6.406   1.545 -11.461  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.786   3.675  -9.065  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.266   4.391  -8.645  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -4.407   2.486 -10.909  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -4.348   3.716  -9.692  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.544  -1.240  -8.674  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.189  -2.365  -9.340  1.00  0.00           C  
ATOM    417  C   SER A 635     -12.024  -3.185  -8.357  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.912  -3.935  -8.761  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.139  -3.260 -10.003  1.00  0.00           C  
ATOM    420  OG  SER A 635      -9.901  -2.861 -11.342  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.578  -1.276  -8.502  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.841  -1.968 -10.103  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.214  -3.195  -9.451  1.00  0.00           H  
ATOM    424  HB3 SER A 635     -10.488  -4.282 -10.001  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.737  -2.680 -11.776  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.732  -3.043  -7.066  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.457  -3.779  -6.034  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.669  -2.997  -5.529  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.477  -3.524  -4.763  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.529  -4.105  -4.862  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -11.888  -5.395  -4.142  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.976  -6.583  -5.080  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -12.887  -7.405  -4.976  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.027  -6.680  -6.005  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.011  -2.435  -6.801  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.801  -4.703  -6.472  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.519  -4.195  -5.232  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.571  -3.296  -4.148  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -11.133  -5.600  -3.398  1.00  0.00           H  
ATOM    440  HG3 GLN A 636     -12.845  -5.266  -3.657  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -10.333  -5.989  -6.030  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.061  -7.439  -6.625  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.802  -1.745  -5.962  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.929  -0.933  -5.538  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.499   0.294  -4.762  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.294   1.206  -4.533  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.140  -1.368  -6.577  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.480  -0.617  -6.411  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.577  -1.531  -4.914  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.237   0.313  -4.353  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.687   1.421  -3.594  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.999   2.431  -4.510  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.893   2.188  -4.992  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.670   0.895  -2.571  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.331  -0.133  -1.650  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.070   2.038  -1.764  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.695  -1.504  -1.718  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.652  -0.444  -4.561  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.492   1.907  -3.063  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.875   0.410  -3.120  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.265   0.211  -0.631  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.372  -0.237  -1.922  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.290   2.515  -2.339  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -10.654   1.649  -0.846  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -11.840   2.759  -1.534  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -12.129  -2.063  -2.533  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.868  -2.028  -0.789  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -10.632  -1.400  -1.879  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.655   3.563  -4.743  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.097   4.603  -5.600  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.027   5.402  -4.864  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.292   6.001  -3.822  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.201   5.539  -6.092  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.436   4.852  -6.189  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.907   6.150  -7.445  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.532   3.703  -4.328  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.642   4.120  -6.452  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.316   6.347  -5.383  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.329   4.080  -6.749  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -11.915   5.863  -7.762  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -12.965   7.226  -7.375  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -13.631   5.796  -8.164  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.817   5.406  -5.415  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.706   6.131  -4.812  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.962   6.955  -5.859  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.758   7.183  -5.744  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.743   5.155  -4.132  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.480   5.483  -2.672  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.340   4.322  -1.894  1.00  0.00           S  
ATOM    490  CE  MET A 640      -4.965   4.377  -3.040  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.669   4.909  -6.246  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.112   6.800  -4.068  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.161   4.161  -4.184  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.800   5.168  -4.657  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.057   6.475  -2.611  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.418   5.459  -2.137  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.944   5.339  -3.532  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.081   3.598  -3.779  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.041   4.228  -2.501  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.687   7.401  -6.880  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -8.095   8.200  -7.946  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.617   9.547  -7.414  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.613  10.088  -7.878  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -9.107   8.414  -9.073  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -9.101   7.280 -10.079  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -8.062   7.081 -10.743  1.00  0.00           O  
ATOM    507  OD2 ASP A 641     -10.134   6.589 -10.201  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.643   7.188  -6.917  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.247   7.658  -8.334  1.00  0.00           H  
ATOM    510  HB2 ASP A 641     -10.098   8.489  -8.650  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.871   9.332  -9.591  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.342  10.083  -6.437  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.990  11.367  -5.841  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.711  11.251  -5.018  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.637  11.659  -5.461  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.134  11.875  -4.960  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.207  12.626  -5.730  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -10.140  14.125  -5.513  1.00  0.00           C  
ATOM    519  OE1 GLU A 642      -9.775  14.547  -4.396  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -10.453  14.877  -6.460  1.00  0.00           O  
ATOM    521  H   GLU A 642      -9.131   9.604  -6.109  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.825  12.070  -6.643  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.597  11.031  -4.469  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.728  12.538  -4.210  1.00  0.00           H  
ATOM    525  HG2 GLU A 642     -10.084  12.425  -6.784  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -11.176  12.274  -5.408  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.832  10.689  -3.819  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.686  10.517  -2.934  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.104   9.847  -1.626  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.132  10.195  -1.045  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.033  11.870  -2.640  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -6.009  13.003  -2.314  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -6.227  13.107  -0.811  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -5.499  14.323  -2.876  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.715  10.382  -3.523  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -4.971   9.885  -3.439  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -4.362  11.748  -1.802  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -4.453  12.162  -3.503  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -6.963  12.790  -2.774  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -6.103  14.133  -0.498  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -5.507  12.486  -0.298  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -7.226  12.775  -0.569  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -4.813  14.128  -3.686  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -4.991  14.873  -2.097  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -6.333  14.904  -3.242  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.311   8.875  -1.141  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.610   8.163   0.105  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.371   9.031   1.335  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.260   9.511   1.560  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -4.633   6.988   0.083  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.482   7.472  -0.728  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.062   8.394  -1.766  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.625   7.794   0.117  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.333   6.746   1.092  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.105   6.131  -0.374  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -2.787   8.006  -0.097  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -2.991   6.636  -1.204  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.388   9.215  -1.959  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.271   7.853  -2.677  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.418   9.231   2.128  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.315  10.044   3.333  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.659   9.235   4.577  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.478   8.318   4.535  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.238  11.261   3.244  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.665  12.553   3.829  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.486  13.038   3.001  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.741  13.625   3.907  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.279   8.824   1.896  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.294  10.387   3.417  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.476  11.433   2.204  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.151  11.033   3.773  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.311  12.360   4.831  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.846  13.642   2.182  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.945  12.188   2.613  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.830  13.629   3.623  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.531  13.295   4.566  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -8.145  13.803   2.921  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.312  14.539   4.291  1.00  0.00           H  
ATOM    579  N   ILE A 646      -6.035   9.606   5.684  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.268   8.951   6.960  1.00  0.00           C  
ATOM    581  C   ILE A 646      -6.186   9.979   8.080  1.00  0.00           C  
ATOM    582  O   ILE A 646      -5.237  10.760   8.145  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.255   7.815   7.215  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.644   7.023   8.466  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.844   8.368   7.346  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.659   5.526   8.249  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.408  10.356   5.643  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.263   8.529   6.944  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.274   7.153   6.363  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.938   7.237   9.255  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.633   7.323   8.783  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.706   8.771   8.338  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -3.694   9.149   6.616  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.131   7.574   7.177  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -5.246   5.299   7.277  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -6.675   5.164   8.303  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.065   5.046   9.013  1.00  0.00           H  
ATOM    598  N   GLY A 647      -7.188   9.991   8.950  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -7.200  10.949  10.037  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.997  12.373   9.546  1.00  0.00           C  
ATOM    601  O   GLY A 647      -6.200  13.123  10.109  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.923   9.350   8.851  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -8.149  10.887  10.549  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -6.410  10.703  10.731  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.729  12.749   8.499  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.625  14.093   7.956  1.00  0.00           C  
ATOM    607  C   GLY A 648      -6.263  14.413   7.360  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.999  15.563   7.010  1.00  0.00           O  
ATOM    609  H   GLY A 648      -8.363  12.120   8.096  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -8.372  14.211   7.187  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.830  14.799   8.747  1.00  0.00           H  
ATOM    612  N   CYS A 649      -5.387  13.416   7.253  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -4.053  13.643   6.708  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.716  12.634   5.616  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.341  11.579   5.513  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -3.007  13.566   7.822  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -3.151  14.876   9.060  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.629  12.519   7.559  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -4.034  14.634   6.280  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -3.105  12.620   8.334  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -2.021  13.633   7.386  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -2.310  14.947   9.516  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.716  12.968   4.808  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.281  12.096   3.725  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.360  11.002   4.253  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.550  11.239   5.149  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.565  12.910   2.643  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.371  13.065   1.364  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.103  14.382   0.662  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.027  14.514   0.041  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -2.967  15.280   0.734  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.256  13.820   4.949  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.159  11.636   3.296  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.354  13.895   3.031  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.632  12.423   2.398  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.117  12.259   0.693  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.422  13.011   1.608  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.492   9.804   3.696  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.672   8.674   4.119  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.130   7.903   2.920  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.799   7.771   1.895  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.461   7.745   5.051  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.557   6.891   4.398  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.430   7.727   3.477  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.946   5.719   3.643  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.157   9.678   2.990  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.168   9.076   4.667  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.759   7.078   5.530  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.921   8.354   5.813  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.192   6.488   5.174  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.611   8.691   3.929  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.372   7.223   3.319  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -2.930   7.861   2.529  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -1.987   5.914   2.582  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -2.501   4.821   3.867  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -0.918   5.592   3.947  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.089   7.396   3.063  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.734   6.635   2.001  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.497   5.140   2.186  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.045   4.523   3.099  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.235   6.926   1.974  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.584   8.078   1.052  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.116   9.207   1.309  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.324   7.851   0.072  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.560   7.533   3.912  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.299   6.942   1.062  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.565   7.176   2.972  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.761   6.045   1.635  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.677   4.563   1.313  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.367   3.139   1.380  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.641   2.302   1.318  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.741   1.256   1.960  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.574   2.746   0.240  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.042   3.115   0.456  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.291   4.565   0.070  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.946   2.187  -0.342  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.271   5.108   0.607  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.126   2.952   2.322  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.231   3.229  -0.664  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.512   1.677   0.102  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.285   3.002   1.502  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -1.732   5.213   0.729  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.344   4.785   0.157  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -1.972   4.726  -0.949  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -2.427   1.260  -0.536  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.208   2.657  -1.278  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -3.844   1.986   0.223  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.613   2.771   0.542  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.882   2.069   0.399  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.642   2.042   1.720  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.141   0.998   2.140  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.726   2.721  -0.686  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.474   3.611   0.057  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.669   1.054   0.096  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.523   2.051  -0.973  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.147   3.641  -0.310  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.107   2.932  -1.545  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.719   3.196   2.375  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.411   3.306   3.653  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.627   2.595   4.749  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.206   2.043   5.685  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.613   4.776   4.024  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.595   5.030   5.521  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.294   3.992   1.991  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.375   2.832   3.552  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       6.118   5.278   3.213  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.648   5.235   4.181  1.00  0.00           H  
ATOM    708  HG  CYS A 655       6.594   5.970   5.720  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.304   2.612   4.623  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.435   1.968   5.599  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.545   0.450   5.504  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.674  -0.235   6.516  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.982   2.402   5.383  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.400   3.154   6.546  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.207   2.527   7.766  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.044   4.487   6.417  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.330   3.216   8.837  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.493   5.181   7.485  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.681   4.545   8.696  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.903   3.067   3.853  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.752   2.280   6.583  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.932   3.044   4.516  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.372   1.527   5.212  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.481   1.488   7.878  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.191   4.985   5.471  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.476   2.716   9.784  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.766   6.219   7.372  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.101   5.085   9.532  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.500  -0.067   4.281  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.597  -1.505   4.054  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.919  -2.052   4.582  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.945  -3.041   5.316  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.459  -1.818   2.563  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.555  -3.283   2.243  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       3.790  -3.901   2.129  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       1.411  -4.042   2.057  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       3.882  -5.248   1.836  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       1.497  -5.390   1.763  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.734  -5.994   1.653  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.404   0.533   3.512  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.787  -1.979   4.588  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.499  -1.466   2.215  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.242  -1.307   2.021  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       4.689  -3.319   2.272  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       0.443  -3.571   2.143  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       4.851  -5.718   1.750  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       0.597  -5.970   1.621  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.803  -7.047   1.423  1.00  0.00           H  
ATOM    749  N   ARG A 658       5.016  -1.405   4.203  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.341  -1.828   4.638  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.441  -1.830   6.162  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.981  -2.762   6.757  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.414  -0.914   4.040  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.458  -1.657   3.223  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.131  -0.744   2.211  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.590   0.505   2.817  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       9.042   1.698   2.583  1.00  0.00           C  
ATOM    758  NH1 ARG A 658       8.003   1.819   1.764  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       9.535   2.777   3.176  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.932  -0.624   3.617  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.500  -2.834   4.280  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       6.936  -0.189   3.399  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.919  -0.394   4.842  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.209  -2.053   3.891  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       7.978  -2.470   2.698  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.982  -1.261   1.792  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       8.428  -0.520   1.425  1.00  0.00           H  
ATOM    768  HE  ARG A 658      10.351   0.453   3.432  1.00  0.00           H  
ATOM    769 HH11 ARG A 658       7.621   1.014   1.314  1.00  0.00           H  
ATOM    770 HH12 ARG A 658       7.603   2.720   1.598  1.00  0.00           H  
ATOM    771 HH21 ARG A 658      10.315   2.694   3.796  1.00  0.00           H  
ATOM    772 HH22 ARG A 658       9.127   3.673   3.003  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.922  -0.777   6.786  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.957  -0.657   8.240  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.275  -1.847   8.910  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.823  -2.445   9.836  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.289   0.648   8.681  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.116   1.500   9.648  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.766   2.663   8.915  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.250   2.008  10.792  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.509  -0.063   6.257  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.993  -0.637   8.542  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       5.082   1.237   7.799  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.352   0.406   9.160  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.903   0.891  10.069  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       6.022   3.418   8.707  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       7.191   2.311   7.986  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       7.546   3.086   9.530  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.815   1.977  11.712  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.374   1.383  10.886  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       4.947   3.024  10.589  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.079  -2.189   8.438  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.332  -3.311   8.999  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.151  -4.599   8.933  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.220  -5.352   9.905  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.991  -3.531   8.264  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.113  -2.280   8.350  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.251  -4.727   8.846  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.286  -2.492   7.809  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.691  -1.677   7.698  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.119  -3.085  10.034  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.204  -3.741   7.227  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       1.026  -1.979   9.382  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.572  -1.486   7.785  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.865  -5.204   9.594  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.031  -5.432   8.058  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.327  -4.393   9.298  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.342  -3.459   7.327  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.517  -1.718   7.092  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -0.996  -2.455   8.622  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.766  -4.846   7.781  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.576  -6.044   7.589  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.796  -6.033   8.506  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.099  -7.028   9.164  1.00  0.00           O  
ATOM    815  CB  ASN A 661       6.022  -6.154   6.130  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.122  -7.593   5.664  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.115  -8.293   5.552  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       7.341  -8.043   5.389  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.672  -4.209   7.042  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.965  -6.899   7.834  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.310  -5.641   5.503  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.992  -5.691   6.021  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       8.097  -7.430   5.501  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       7.435  -8.970   5.085  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.493  -4.903   8.541  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.683  -4.761   9.373  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.349  -4.915  10.857  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.239  -5.129  11.680  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.340  -3.401   9.128  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.611  -3.186   9.934  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.683  -4.210   9.616  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      12.246  -4.154   8.502  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      11.960  -5.067  10.480  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.203  -4.145   7.991  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.376  -5.539   9.092  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.585  -3.317   8.080  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.638  -2.623   9.388  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.998  -2.202   9.714  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      10.371  -3.251  10.985  1.00  0.00           H  
ATOM    840  N   MET A 663       7.067  -4.802  11.196  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.632  -4.927  12.583  1.00  0.00           C  
ATOM    842  C   MET A 663       6.196  -6.356  12.901  1.00  0.00           C  
ATOM    843  O   MET A 663       5.310  -6.573  13.728  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.487  -3.953  12.869  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.676  -3.153  14.146  1.00  0.00           C  
ATOM    846  SD  MET A 663       4.943  -1.509  14.050  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.253  -1.866  14.519  1.00  0.00           C  
ATOM    848  H   MET A 663       6.399  -4.628  10.501  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.471  -4.673  13.214  1.00  0.00           H  
ATOM    850  HB2 MET A 663       5.406  -3.260  12.044  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.565  -4.511  12.951  1.00  0.00           H  
ATOM    852  HG2 MET A 663       5.215  -3.689  14.963  1.00  0.00           H  
ATOM    853  HG3 MET A 663       6.734  -3.050  14.337  1.00  0.00           H  
ATOM    854  HE1 MET A 663       2.638  -1.927  13.633  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.883  -1.078  15.159  1.00  0.00           H  
ATOM    856  HE3 MET A 663       3.216  -2.806  15.049  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.825  -7.326  12.247  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.489  -8.719  12.482  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.190  -9.131  11.817  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.381  -9.844  12.411  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.526  -7.097  11.603  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.287  -9.338  12.101  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.402  -8.880  13.547  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.990  -8.687  10.581  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.780  -9.030   9.857  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.585  -8.204  10.290  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.662  -7.445  11.257  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.670  -8.124  10.154  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.948  -8.872   8.802  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.560 -10.074  10.022  1.00  0.00           H  
ATOM    871  N   MET A 666       1.476  -8.354   9.572  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.254  -7.624   9.876  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.419  -8.168  11.131  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.034  -7.420  11.890  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.707  -7.714   8.688  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.664  -6.541   8.582  1.00  0.00           C  
ATOM    877  SD  MET A 666      -2.921  -6.560   9.871  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.604  -4.987  10.662  1.00  0.00           C  
ATOM    879  H   MET A 666       1.473  -8.972   8.815  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.513  -6.593  10.042  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.130  -7.762   7.776  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.290  -8.618   8.781  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.099  -5.624   8.662  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.153  -6.578   7.620  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -2.122  -5.153  11.613  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -3.537  -4.471  10.820  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -1.963  -4.389  10.032  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.302  -9.474  11.343  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.907 -10.116  12.506  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.492  -9.423  13.801  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.318  -9.190  14.678  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.518 -11.594  12.558  1.00  0.00           C  
ATOM    893  CG  GLN A 667       0.984 -11.829  12.516  1.00  0.00           C  
ATOM    894  CD  GLN A 667       1.345 -13.300  12.579  1.00  0.00           C  
ATOM    895  OE1 GLN A 667       1.615 -13.930  11.557  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       1.352 -13.856  13.785  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.200 -10.021  10.704  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -1.980 -10.038  12.402  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -0.903 -12.024  13.471  1.00  0.00           H  
ATOM    900  HB3 GLN A 667      -0.964 -12.101  11.715  1.00  0.00           H  
ATOM    901  HG2 GLN A 667       1.374 -11.418  11.597  1.00  0.00           H  
ATOM    902  HG3 GLN A 667       1.438 -11.325  13.356  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.126 -13.294  14.555  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       1.582 -14.806  13.856  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.790  -9.097  13.917  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.297  -8.432  15.112  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.680  -7.044  15.260  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.131  -6.704  16.306  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.823  -8.329  15.057  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.524  -9.124  16.147  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.735 -10.576  15.766  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.865 -11.063  15.736  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.646 -11.278  15.472  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.407  -9.307  13.185  1.00  0.00           H  
ATOM    915  HA  GLN A 668       1.016  -9.029  15.966  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.163  -8.696  14.099  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.109  -7.292  15.157  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.486  -8.675  16.340  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.923  -9.085  17.044  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.777 -10.825  15.516  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.755 -12.219  15.223  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.772  -6.249  14.201  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.225  -4.896  14.201  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.222  -4.873  14.708  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.554  -4.134  15.635  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.275  -4.290  12.782  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.340  -2.897  12.759  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.708  -4.252  12.272  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.219  -6.581  13.395  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.839  -4.282  14.848  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.298  -4.924  12.122  1.00  0.00           H  
ATOM    932 HG11 VAL A 669       0.280  -2.221  13.329  1.00  0.00           H  
ATOM    933 HG12 VAL A 669      -1.328  -2.932  13.193  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -0.407  -2.551  11.739  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.386  -4.187  13.110  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.840  -3.390  11.635  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.914  -5.150  11.710  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.081  -5.666  14.070  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.501  -5.722  14.424  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.786  -6.518  15.705  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.499  -6.042  16.588  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.304  -6.321  13.267  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.688  -6.323  13.565  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.906  -7.740  12.929  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.756  -6.213  13.325  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.834  -4.707  14.576  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.148  -5.718  12.387  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -5.863  -6.952  14.269  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -4.451  -8.427  13.559  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -2.846  -7.865  13.092  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -4.137  -7.941  11.893  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.271  -7.742  15.782  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.519  -8.612  16.934  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.947  -8.056  18.236  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.649  -7.982  19.244  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.945 -10.005  16.676  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.659 -11.081  17.470  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -3.562 -11.063  18.715  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -4.316 -11.942  16.847  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.733  -8.085  15.039  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.589  -8.700  17.046  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -3.040 -10.238  15.626  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -1.900 -10.014  16.950  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.672  -7.685  18.225  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -1.030  -7.161  19.427  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.420  -5.709  19.699  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.917  -5.097  20.641  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.493  -7.281  19.316  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.076  -8.602  19.822  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.684  -9.747  18.901  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.590  -8.505  19.939  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.150  -7.777  17.400  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.361  -7.764  20.259  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.768  -7.164  18.279  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       0.939  -6.478  19.882  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.677  -8.812  20.803  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       1.403  -9.827  18.099  1.00  0.00           H  
ATOM    978 HD12 LEU A 672      -0.295  -9.558  18.487  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       0.666 -10.670  19.461  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.984  -7.974  19.084  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.013  -9.498  19.972  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       2.848  -7.973  20.843  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.313  -5.155  18.879  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.750  -3.773  19.055  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.550  -2.851  19.219  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.120  -2.563  20.337  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.672  -3.654  20.269  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -4.732  -2.574  20.123  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -4.178  -1.200  20.465  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -5.180  -0.377  21.258  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -5.450  -0.970  22.597  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.683  -5.681  18.143  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.293  -3.479  18.169  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -4.171  -4.600  20.421  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.075  -3.427  21.140  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.085  -2.565  19.103  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.553  -2.798  20.788  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -3.281  -1.320  21.053  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -3.944  -0.679  19.548  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -4.785   0.619  21.389  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -6.105  -0.327  20.703  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -6.454  -0.855  22.843  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -4.871  -0.497  23.321  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -5.219  -1.984  22.592  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -1.010  -2.398  18.097  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.146  -1.516  18.115  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.097  -0.518  16.966  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.127   0.028  16.570  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.436  -2.334  18.033  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       1.734  -3.131  19.293  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.206  -3.503  19.382  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       3.391  -4.952  19.805  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       4.765  -5.445  19.510  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.400  -2.668  17.240  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.134  -0.974  19.048  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.360  -3.024  17.206  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       2.263  -1.662  17.855  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       1.471  -2.537  20.155  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       1.142  -4.035  19.282  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       3.663  -3.362  18.414  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.686  -2.861  20.106  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.211  -5.029  20.867  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       2.676  -5.563  19.275  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       4.748  -6.473  19.349  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       5.398  -5.241  20.310  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.138  -4.977  18.659  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.097  -0.273  16.429  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.231   0.670  15.330  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.770   2.060  15.769  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.312   2.867  14.963  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.668   0.727  14.813  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.942  -0.310  13.766  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.447  -1.549  13.989  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.711  -0.225  12.343  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.539  -2.236  12.812  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.099  -1.455  11.792  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.217   0.756  11.479  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -3.010  -1.736  10.431  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.126   0.476  10.126  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.522  -0.761   9.615  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.891  -0.729  16.777  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.596   0.316  14.537  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.348   0.563  15.636  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.852   1.698  14.387  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.727  -1.926  14.962  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.863  -3.132  12.717  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.911   1.721  11.849  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.314  -2.688  10.023  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.741   1.220   9.447  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.432  -0.936   8.553  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.910   2.330  17.063  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.520   3.618  17.627  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.942   3.944  17.323  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.270   5.074  16.961  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.745   3.620  19.140  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.199   3.839  19.509  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.739   4.931  19.335  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -2.842   2.797  20.024  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.302   1.647  17.648  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.145   4.377  17.181  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.430   2.671  19.546  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.157   4.410  19.584  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.349   1.957  20.134  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.783   2.910  20.272  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.819   2.954  17.478  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.245   3.153  17.227  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.551   3.164  15.732  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.193   4.090  15.225  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.061   2.058  17.916  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.443   2.514  18.353  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       6.449   1.376  18.297  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.334   0.471  19.514  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       6.846   1.130  20.747  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.500   2.075  17.772  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.523   4.109  17.644  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.523   1.720  18.790  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.178   1.229  17.233  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       5.775   3.306  17.698  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       5.386   2.883  19.367  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       6.268   0.791  17.408  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       7.446   1.790  18.261  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       5.295   0.214  19.659  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.904  -0.428  19.332  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       6.695   2.158  20.692  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.864   0.946  20.854  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       6.349   0.761  21.582  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.084   2.139  15.023  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.309   2.048  13.585  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.805   3.320  12.903  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.456   3.854  12.005  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.635   0.779  13.022  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.558   0.989  11.951  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.329  -0.291  11.159  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.279   1.432  12.613  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.574   1.434  15.475  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.376   1.976  13.428  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.400   0.139  12.608  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.178   0.257  13.850  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.861   1.764  11.261  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       2.153  -0.970  11.324  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       1.262  -0.056  10.107  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       0.408  -0.758  11.483  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.424   0.615  12.605  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.133   2.274  12.078  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.485   1.715  13.628  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.647   3.810  13.346  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.064   5.025  12.792  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.857   6.252  13.227  1.00  0.00           C  
ATOM   1109  O   ALA A 679       1.991   7.216  12.473  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.392   5.155  13.219  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.170   3.349  14.065  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.095   4.951  11.715  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.853   5.970  12.681  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.440   5.351  14.280  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.915   4.237  12.998  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.386   6.211  14.449  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.170   7.322  14.978  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.290   7.689  14.012  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.486   8.860  13.687  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.756   6.962  16.344  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       4.203   8.185  17.121  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       5.096   8.907  16.630  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       3.662   8.419  18.222  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.247   5.416  15.006  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.512   8.171  15.088  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.009   6.444  16.925  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.610   6.315  16.204  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.014   6.677  13.547  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.107   6.893  12.605  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.579   7.439  11.278  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.319   8.050  10.507  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.871   5.589  12.368  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.099   5.435  13.250  1.00  0.00           C  
ATOM   1134  SD  MET A 681       8.919   3.844  13.028  1.00  0.00           S  
ATOM   1135  CE  MET A 681       7.684   2.731  13.695  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.803   5.761  13.839  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.778   7.620  13.037  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.209   4.757  12.561  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.189   5.552  11.336  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.800   6.221  13.009  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       7.798   5.528  14.283  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       7.600   2.884  14.761  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       7.976   1.710  13.499  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       6.731   2.929  13.227  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.292   7.213  11.020  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.663   7.681   9.788  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.296   9.165   9.875  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.791   9.740   8.912  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.416   6.846   9.479  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.640   5.666   8.528  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.838   6.157   7.103  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.831   4.829   8.974  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.758   6.719  11.676  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.375   7.550   8.987  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.027   6.462  10.409  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.675   7.496   9.039  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.764   5.033   8.541  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       2.329   5.493   6.420  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.893   6.172   6.871  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       2.433   7.154   7.006  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       4.164   4.211   8.152  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       3.539   4.200   9.801  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.635   5.480   9.282  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.554   9.777  11.034  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.257  11.195  11.252  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.756  11.444  11.382  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.130  12.018  10.490  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.840  12.057  10.127  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.355  12.168  10.169  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       6.015  11.172   9.230  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       5.967  11.616   7.839  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.766  11.148   6.883  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       7.676  10.222   7.162  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       6.655  11.606   5.644  1.00  0.00           N  
ATOM   1175  H   ARG A 683       3.952   9.261  11.764  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.728  11.481  12.181  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.559  11.633   9.176  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.427  13.052  10.202  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.642  13.167   9.876  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.692  11.977  11.178  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       7.047  11.050   9.523  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       5.503  10.224   9.314  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       5.304  12.299   7.605  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       7.765   9.872   8.094  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       8.273   9.875   6.439  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       5.971  12.303   5.428  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       7.256  11.255   4.925  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.190  11.016  12.506  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.234  11.196  12.775  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.432  11.826  14.156  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.269  11.480  15.106  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -0.993   9.846  12.691  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.078   9.379  11.237  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.395   9.955  13.285  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.256   8.978  10.647  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.748  10.574  13.180  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.633  11.861  12.022  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.444   9.114  13.262  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.734   8.523  11.178  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.482  10.178  10.632  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -2.343  10.416  14.260  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.821   8.967  13.379  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -3.016  10.553  12.636  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       1.004   8.962  11.426  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.541   9.691   9.887  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.174   7.996  10.207  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.388  12.766  14.288  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.657  13.437  15.565  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.224  12.486  16.612  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.238  11.825  16.385  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.686  14.511  15.200  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.339  14.004  13.963  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.275  13.250  13.215  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -0.767  13.908  15.956  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.396  14.621  16.006  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.183  15.450  15.024  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.153  13.346  14.224  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.698  14.833  13.371  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.710  12.426  12.672  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.744  13.910  12.544  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.561  12.428  17.759  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -1.991  11.563  18.851  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.284  12.075  19.485  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -3.986  11.329  20.168  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -0.894  11.461  19.912  1.00  0.00           C  
ATOM   1226  CG  LYS A 686      -0.468  12.805  20.478  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -1.136  13.085  21.815  1.00  0.00           C  
ATOM   1228  CE  LYS A 686      -0.191  12.822  22.977  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.913  12.764  24.278  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -0.765  12.989  17.872  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.174  10.582  18.439  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.252  10.848  20.726  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -0.028  10.989  19.472  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.603  12.804  20.616  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686      -0.741  13.582  19.779  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.445  14.119  21.843  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686      -2.001  12.446  21.915  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       0.310  11.880  22.811  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       0.540  13.616  23.016  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -1.456  13.639  24.425  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -0.235  12.655  25.058  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -1.569  11.956  24.287  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.591  13.350  19.261  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -4.797  13.955  19.817  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.058  13.325  19.229  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.142  13.441  19.801  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -4.800  15.463  19.556  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.094  15.767  18.367  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.176  16.264  20.678  1.00  0.00           C  
ATOM   1250  H   THR A 687      -2.993  13.898  18.712  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -4.789  13.785  20.883  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -5.821  15.796  19.440  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -4.657  15.596  17.608  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -3.792  15.592  21.431  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -4.923  16.909  21.118  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -3.369  16.865  20.286  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -5.913  12.657  18.088  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.046  12.012  17.437  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.297  10.625  18.021  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -6.538   9.688  17.772  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.810  11.924  15.938  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.024  12.595  17.678  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -7.919  12.625  17.605  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.668  11.470  15.464  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -5.933  11.324  15.746  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -6.662  12.916  15.538  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -8.367  10.502  18.801  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -8.718   9.230  19.426  1.00  0.00           C  
ATOM   1269  C   GLN A 689      -9.222   8.230  18.389  1.00  0.00           C  
ATOM   1270  O   GLN A 689      -8.570   7.222  18.117  1.00  0.00           O  
ATOM   1271  CB  GLN A 689      -9.781   9.446  20.506  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.226   9.412  21.920  1.00  0.00           C  
ATOM   1273  CD  GLN A 689      -9.226   8.016  22.512  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -10.282   7.447  22.790  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -8.038   7.457  22.708  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -8.932  11.286  18.964  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -7.827   8.832  19.887  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -10.247  10.408  20.348  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -10.532   8.674  20.418  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689      -8.211   9.779  21.904  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -9.830  10.053  22.546  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -7.239   7.969  22.463  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -8.008   6.555  23.090  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.391   8.512  17.817  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.994   7.636  16.814  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.998   7.248  15.720  1.00  0.00           C  
ATOM   1287  O   ASP A 690     -10.188   6.247  15.030  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -12.211   8.317  16.185  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -13.211   8.787  17.223  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -13.473   8.029  18.181  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -13.733   9.912  17.077  1.00  0.00           O  
ATOM   1292  H   ASP A 690     -10.870   9.325  18.081  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.321   6.739  17.316  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -11.883   9.174  15.615  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.705   7.619  15.525  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.937   8.039  15.564  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.918   7.766  14.553  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.504   6.298  14.566  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -7.302   5.691  13.515  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.692   8.647  14.794  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.843   8.865  13.551  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -5.594  10.344  13.301  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -6.842  11.102  13.241  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -6.912  12.393  12.926  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -5.812  13.068  12.620  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -8.086  13.008  12.911  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.832   8.822  16.141  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -8.336   8.004  13.587  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -7.022   9.610  15.153  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.074   8.185  15.549  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -4.894   8.368  13.684  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -6.356   8.445  12.698  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -4.983  10.734  14.104  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -5.069  10.454  12.363  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -7.671  10.624  13.452  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -4.925  12.608  12.623  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -5.871  14.039  12.385  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -8.919  12.502  13.136  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -8.140  13.978  12.675  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.376   5.736  15.763  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -6.981   4.342  15.915  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.017   3.405  15.300  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.668   2.477  14.570  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -6.785   4.003  17.394  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.426   4.400  17.973  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.308   3.615  17.301  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.201   5.897  17.819  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.548   6.274  16.564  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.042   4.207  15.398  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.556   4.503  17.961  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -6.906   2.937  17.517  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.410   4.165  19.028  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -3.489   4.281  17.068  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -4.678   3.168  16.391  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -3.961   2.840  17.968  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -4.225   6.156  18.204  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.959   6.433  18.369  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.258   6.163  16.774  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.291   3.650  15.595  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.369   2.822  15.066  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.579   3.074  13.577  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.837   2.145  12.811  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.657   3.082  15.833  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.519   4.403  16.179  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.096   1.787  15.211  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.481   2.601  15.327  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.837   4.146  15.884  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.567   2.684  16.833  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.463   4.334  13.171  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.636   4.702  11.771  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.560   4.046  10.914  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.837   3.540   9.826  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.581   6.223  11.610  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -11.951   6.872  11.494  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -12.589   6.591  10.144  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -13.823   7.450   9.921  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -14.169   7.561   8.477  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.250   5.030  13.827  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.604   4.347  11.450  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -10.078   6.647  12.466  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694     -10.018   6.461  10.719  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -12.590   6.482  12.272  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.844   7.940  11.617  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -11.870   6.802   9.366  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694     -12.873   5.549  10.101  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -14.654   7.007  10.448  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -13.633   8.438  10.314  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -13.779   8.441   8.082  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -15.202   7.568   8.356  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694     -13.776   6.753   7.952  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.333   4.055  11.420  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.206   3.458  10.716  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.373   1.944  10.632  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.090   1.335   9.602  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.898   3.835  11.430  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.826   2.742  11.532  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.155   2.511  10.187  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.798   3.129  12.578  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.180   4.471  12.294  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -7.189   3.862   9.715  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.466   4.676  10.909  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.146   4.151  12.432  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.283   1.809  11.843  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.091   2.711  10.273  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.586   3.168   9.448  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.303   1.483   9.888  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.272   3.720  13.349  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -3.011   3.705  12.115  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.383   2.239  13.014  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.842   1.348  11.724  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.056  -0.094  11.780  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.016  -0.542  10.682  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.778  -1.539  10.000  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.607  -0.494  13.151  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.545  -1.019  14.104  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.133  -1.836  15.237  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -9.313  -1.708  15.564  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -7.311  -2.684  15.845  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.053   1.892  12.511  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.103  -0.576  11.631  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.071   0.369  13.605  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.352  -1.264  13.018  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -6.859  -1.642  13.550  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -7.010  -0.180  14.524  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -6.384  -2.734  15.532  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -7.665  -3.225  16.581  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.103   0.203  10.521  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.108  -0.108   9.511  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.643   0.317   8.120  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -11.023  -0.289   7.116  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.430   0.583   9.851  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -12.916   0.306  11.265  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.170  -0.546  11.296  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -14.047  -1.787  11.223  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.275   0.028  11.393  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.235   0.984  11.099  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.260  -1.176   9.515  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.304   1.650   9.739  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.188   0.244   9.160  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.136  -0.211  11.805  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -13.125   1.248  11.751  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.823   1.362   8.067  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.311   1.873   6.800  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.364   0.881   6.135  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.375   0.725   4.914  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.609   3.203   7.020  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.546   1.802   8.898  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.153   2.042   6.145  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -8.072   3.480   6.124  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.914   3.111   7.842  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.341   3.963   7.250  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.549   0.211   6.940  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.603  -0.765   6.416  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.285  -2.116   6.216  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -7.004  -2.829   5.252  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.397  -0.899   7.356  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.545  -1.983   8.401  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.143  -3.285   8.136  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -6.090  -1.705   9.646  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.283  -4.279   9.083  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -6.232  -2.694  10.600  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.827  -3.979  10.313  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.967  -4.968  11.260  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.589   0.372   7.906  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.260  -0.407   5.457  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.518  -1.125   6.770  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.246   0.039   7.870  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.717  -3.517   7.172  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.406  -0.697   9.865  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -4.963  -5.284   8.858  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.659  -2.459  11.563  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.732  -5.508  11.048  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.186  -2.457   7.132  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.914  -3.717   7.057  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.760  -3.772   5.789  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.996  -4.845   5.233  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.805  -3.893   8.288  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.314  -5.601   8.592  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.368  -1.844   7.875  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.189  -4.517   7.029  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.270  -3.550   9.161  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.699  -3.300   8.164  1.00  0.00           H  
ATOM   1463  HG  CYS A 700      -9.585  -6.055   9.021  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.217  -2.609   5.337  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -11.036  -2.528   4.133  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.187  -2.199   2.904  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.699  -2.148   1.786  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.128  -1.471   4.309  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.204  -1.522   3.236  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -13.564  -0.148   2.706  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -13.906   0.755   3.469  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -13.489   0.016   1.390  1.00  0.00           N  
ATOM   1473  H   GLN A 701     -10.002  -1.784   5.824  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.502  -3.490   3.986  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.601  -1.615   5.269  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.672  -0.492   4.286  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -12.847  -2.126   2.415  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -14.091  -1.974   3.656  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.210  -0.747   0.843  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -13.716   0.895   1.020  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.890  -1.970   3.112  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.989  -1.641   2.011  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.884  -2.686   1.857  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.940  -3.538   0.970  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.366  -0.260   2.232  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.263   0.887   1.825  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.495   1.082   2.437  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.875   1.778   0.832  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.316   2.132   2.069  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.690   2.830   0.459  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702      -9.909   3.003   1.081  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.723   4.049   0.712  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.535  -2.017   4.024  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.572  -1.618   1.103  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.132  -0.142   3.279  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.455  -0.190   1.656  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.811   0.399   3.211  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -6.921   1.639   0.346  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.270   2.267   2.557  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.370   3.512  -0.315  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.689   4.161  -0.240  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.871  -2.602   2.717  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.739  -3.523   2.671  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.174  -4.973   2.870  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.707  -5.870   2.167  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.708  -3.143   3.735  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -3.018  -1.796   3.515  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -2.456  -1.263   4.824  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.916  -1.927   2.474  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.879  -1.892   3.392  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.281  -3.432   1.697  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -4.205  -3.117   4.694  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -2.949  -3.910   3.762  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -3.742  -1.083   3.148  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -2.591  -0.193   4.865  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.403  -1.495   4.884  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.974  -1.724   5.652  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.422  -0.974   2.352  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -2.346  -2.233   1.532  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.199  -2.665   2.800  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -6.059  -5.202   3.835  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.543  -6.548   4.130  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.965  -7.285   2.862  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.470  -8.372   2.571  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.717  -6.478   5.106  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.469  -7.141   6.460  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -7.117  -8.612   6.283  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.368  -6.407   7.211  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.391  -4.450   4.368  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.736  -7.094   4.595  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.949  -5.438   5.276  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.573  -6.952   4.649  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.372  -7.083   7.050  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -7.866  -9.222   6.766  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.153  -8.808   6.729  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.082  -8.851   5.231  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.591  -7.105   7.488  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -6.780  -5.956   8.101  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -5.952  -5.637   6.577  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.889  -6.691   2.118  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -8.388  -7.297   0.886  1.00  0.00           C  
ATOM   1542  C   SER A 705      -7.246  -7.638  -0.070  1.00  0.00           C  
ATOM   1543  O   SER A 705      -7.181  -8.745  -0.603  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -9.377  -6.355   0.198  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -8.702  -5.295  -0.457  1.00  0.00           O  
ATOM   1546  H   SER A 705      -8.253  -5.829   2.410  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.901  -8.209   1.152  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -9.948  -6.907  -0.533  1.00  0.00           H  
ATOM   1549  HB3 SER A 705     -10.046  -5.938   0.936  1.00  0.00           H  
ATOM   1550  HG  SER A 705      -8.457  -4.625   0.186  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -6.355  -6.678  -0.288  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -5.221  -6.873  -1.187  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -4.258  -7.931  -0.653  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.574  -8.604  -1.425  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -4.478  -5.553  -1.396  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -3.436  -5.612  -2.490  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -3.806  -5.622  -3.829  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -2.082  -5.658  -2.183  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -2.856  -5.676  -4.831  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -1.126  -5.713  -3.180  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -1.518  -5.721  -4.501  1.00  0.00           C  
ATOM   1562  OH  TYR A 706      -0.569  -5.776  -5.496  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -6.465  -5.814   0.161  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.610  -7.208  -2.137  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -5.190  -4.785  -1.659  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.982  -5.278  -0.478  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -4.854  -5.586  -4.084  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.778  -5.652  -1.147  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -3.163  -5.683  -5.867  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706      -0.078  -5.748  -2.921  1.00  0.00           H  
ATOM   1571  HH  TYR A 706      -0.387  -6.692  -5.716  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -4.196  -8.066   0.668  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.302  -9.037   1.293  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -4.025 -10.340   1.642  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.420 -11.259   2.195  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.677  -8.440   2.555  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -1.522  -9.271   3.079  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -1.769 -10.180   3.900  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -0.371  -9.015   2.667  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.757  -7.497   1.234  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.514  -9.259   0.589  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -2.310  -7.449   2.333  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -3.430  -8.376   3.327  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.316 -10.417   1.330  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.101 -11.612   1.629  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.595 -12.299   0.356  1.00  0.00           C  
ATOM   1587  O   SER A 708      -7.068 -13.435   0.402  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.293 -11.250   2.517  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -8.051 -12.400   2.849  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.753  -9.653   0.899  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.464 -12.298   2.167  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -6.935 -10.795   3.429  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -7.931 -10.552   1.994  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -8.062 -12.513   3.802  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.487 -11.612  -0.777  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.928 -12.172  -2.049  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.887 -13.136  -2.614  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.834 -13.349  -2.012  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -7.234 -11.048  -3.048  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -6.066 -10.582  -3.927  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -6.428  -9.285  -4.631  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.800 -10.401  -3.103  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.104 -10.713  -0.758  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.837 -12.724  -1.862  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -8.027 -11.386  -3.699  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.594 -10.195  -2.492  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -5.872 -11.330  -4.683  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -7.150  -9.486  -5.407  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -5.540  -8.851  -5.066  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.851  -8.596  -3.916  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -4.160  -9.676  -3.584  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.280 -11.344  -3.028  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -5.059 -10.052  -2.117  1.00  0.00           H  
ATOM   1614  N   SER A 710      -6.189 -13.717  -3.770  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.280 -14.660  -4.412  1.00  0.00           C  
ATOM   1616  C   SER A 710      -4.100 -13.936  -5.056  1.00  0.00           C  
ATOM   1617  O   SER A 710      -4.137 -12.721  -5.251  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -6.026 -15.479  -5.467  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -6.421 -16.738  -4.951  1.00  0.00           O  
ATOM   1620  H   SER A 710      -7.044 -13.509  -4.200  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.905 -15.328  -3.651  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.908 -14.940  -5.779  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.382 -15.638  -6.319  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.795 -16.622  -4.074  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -3.032 -14.679  -5.399  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.838 -14.105  -6.027  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -2.109 -13.625  -7.449  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.433 -12.730  -7.953  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.843 -15.268  -6.035  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.692 -16.492  -6.012  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.908 -16.136  -5.203  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.438 -13.289  -5.444  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.238 -15.222  -6.929  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711      -0.211 -15.211  -5.162  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.976 -16.761  -7.019  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.154 -17.303  -5.543  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.778 -16.651  -5.583  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.752 -16.373  -4.162  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -3.106 -14.228  -8.092  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.468 -13.860  -9.457  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.649 -12.348  -9.580  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -3.090 -11.716 -10.477  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.752 -14.580  -9.878  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.517 -15.715 -10.862  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -5.806 -16.376 -11.308  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -6.745 -15.648 -11.693  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -5.877 -17.623 -11.272  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.606 -14.936  -7.636  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.663 -14.168 -10.108  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.227 -14.987  -8.999  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -5.420 -13.866 -10.339  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -4.013 -15.321 -11.732  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.892 -16.458 -10.390  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.431 -11.777  -8.671  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.686 -10.341  -8.671  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.387  -9.554  -8.515  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.280  -8.418  -8.978  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.649  -9.970  -7.541  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.835 -10.912  -7.406  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -8.153 -10.244  -7.746  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -8.271  -9.699  -8.864  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.067 -10.267  -6.896  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.848 -12.336  -7.982  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -5.139 -10.084  -9.617  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -5.105  -9.977  -6.608  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -6.026  -8.973  -7.718  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.692 -11.750  -8.071  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -6.881 -11.267  -6.385  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.400 -10.169  -7.871  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -1.108  -9.522  -7.670  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.296  -9.538  -8.961  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.168  -8.499  -9.429  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.329 -10.215  -6.550  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.767  -9.809  -5.177  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.069  -9.844  -4.079  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.960  -9.357  -4.724  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714      -0.593  -9.431  -3.012  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -1.825  -9.130  -3.377  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.546 -11.082  -7.546  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.292  -8.496  -7.388  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.458 -11.283  -6.636  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.720  -9.976  -6.650  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.006 -10.129  -4.082  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.853  -9.205  -5.314  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714      -0.193  -9.353  -2.012  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -2.544  -8.859  -2.769  1.00  0.00           H  
ATOM   1687  N   ARG A 715      -0.125 -10.729  -9.524  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.637 -10.896 -10.757  1.00  0.00           C  
ATOM   1689  C   ARG A 715      -0.006 -10.140 -11.917  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.682  -9.480 -12.695  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       0.756 -12.380 -11.106  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       1.689 -12.659 -12.275  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       0.921 -13.050 -13.529  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       1.427 -14.289 -14.115  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       2.650 -14.424 -14.623  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       3.494 -13.399 -14.622  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       3.031 -15.586 -15.135  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.506 -11.519  -9.087  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.626 -10.497 -10.590  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       1.128 -12.912 -10.242  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715      -0.224 -12.759 -11.356  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.265 -11.769 -12.482  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       2.355 -13.465 -12.005  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715      -0.120 -13.184 -13.274  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       1.013 -12.256 -14.254  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       0.825 -15.062 -14.131  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       3.213 -12.519 -14.239  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       4.411 -13.507 -15.005  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       2.400 -16.362 -15.138  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       3.950 -15.688 -15.517  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.326 -10.248 -12.035  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -2.051  -9.579 -13.110  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.985  -8.061 -12.960  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.579  -7.353 -13.883  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.511 -10.036 -13.127  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.786 -11.161 -14.111  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.278 -11.370 -14.312  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -5.879 -10.297 -15.102  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -5.836 -10.241 -16.431  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -5.222 -11.192 -17.125  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -6.409  -9.229 -17.070  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.822 -10.794 -11.390  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.587  -9.856 -14.045  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.780 -10.378 -12.138  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.138  -9.196 -13.390  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -3.336 -10.914 -15.060  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.352 -12.074 -13.730  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.432 -12.309 -14.822  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.757 -11.403 -13.345  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.339  -9.581 -14.616  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -4.788 -11.957 -16.650  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -5.195 -11.143 -18.123  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -6.872  -8.510 -16.553  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -6.377  -9.186 -18.068  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.382  -7.567 -11.792  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.365  -6.134 -11.529  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.944  -5.593 -11.592  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.708  -4.503 -12.111  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -2.980  -5.834 -10.162  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.468  -6.165 -10.035  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.886  -6.207  -8.572  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.305  -5.153 -10.804  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.694  -8.180 -11.093  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.953  -5.650 -12.295  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.441  -6.398  -9.415  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.851  -4.782  -9.956  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.649  -7.142 -10.461  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.706  -5.523  -8.412  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -4.052  -5.920  -7.950  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -5.198  -7.209  -8.316  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.315  -5.521 -10.903  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -4.878  -5.004 -11.785  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -5.315  -4.214 -10.270  1.00  0.00           H  
ATOM   1754  N   GLU A 718       0.003  -6.363 -11.067  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.399  -5.952 -11.077  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.933  -5.927 -12.503  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.466  -4.921 -12.955  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.240  -6.897 -10.218  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.715  -6.531 -10.175  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.374  -6.916  -8.865  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.295  -8.104  -8.488  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       4.969  -6.030  -8.217  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.243  -7.225 -10.671  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.455  -4.955 -10.665  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.858  -6.882  -9.207  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.151  -7.899 -10.612  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.223  -7.042 -10.979  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.812  -5.464 -10.310  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.788  -7.042 -13.208  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.263  -7.144 -14.585  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.767  -5.974 -15.432  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.475  -5.495 -16.320  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.805  -8.461 -15.210  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.560  -9.675 -14.693  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.594 -10.160 -15.697  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       4.994  -9.694 -15.328  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       5.994 -10.791 -15.447  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.365  -7.819 -12.785  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.342  -7.124 -14.564  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.755  -8.600 -14.999  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       1.945  -8.405 -16.279  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.061  -9.410 -13.774  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       1.854 -10.469 -14.504  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.580 -11.239 -15.721  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.342  -9.774 -16.674  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.277  -8.888 -15.988  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       4.984  -9.337 -14.308  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.747 -11.414 -16.243  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.013 -11.354 -14.574  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.941 -10.394 -15.611  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.554  -5.509 -15.145  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.019  -4.388 -15.884  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.723  -3.094 -15.556  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.217  -2.403 -16.447  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.507  -4.240 -15.551  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.426  -4.900 -16.566  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -3.356  -3.912 -17.242  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -4.276  -3.405 -16.566  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.166  -3.646 -18.447  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.048  -5.925 -14.413  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.088  -4.595 -16.939  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.694  -4.686 -14.583  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.751  -3.189 -15.506  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -1.821  -5.377 -17.323  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.021  -5.647 -16.061  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.789  -2.773 -14.272  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.465  -1.563 -13.820  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.950  -1.595 -14.177  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.469  -0.679 -14.813  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.317  -1.372 -12.298  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.813   0.004 -11.882  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.129  -1.580 -11.866  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.350  -3.359 -13.620  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       1.004  -0.719 -14.314  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.927  -2.113 -11.803  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.514   0.371 -12.616  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       2.301  -0.065 -10.921  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       0.976   0.683 -11.812  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.450  -0.742 -11.264  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.204  -2.488 -11.287  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.759  -1.658 -12.740  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.625  -2.655 -13.745  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       5.054  -2.830 -13.988  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.411  -2.638 -15.456  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.396  -1.971 -15.773  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.504  -4.217 -13.521  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.494  -4.216 -12.356  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.916  -3.463 -11.167  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.856  -5.641 -11.963  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.155  -3.335 -13.233  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.576  -2.085 -13.408  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.630  -4.775 -13.222  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       5.966  -4.726 -14.354  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.399  -3.712 -12.662  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       6.680  -2.834 -10.735  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       5.570  -4.169 -10.427  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.089  -2.851 -11.495  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.554  -6.045 -12.681  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       5.963  -6.248 -11.949  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       7.307  -5.641 -10.982  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.618  -3.212 -16.356  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.890  -3.069 -17.777  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.584  -1.646 -18.226  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.315  -1.065 -19.026  1.00  0.00           O  
ATOM   1845  CB  MET A 723       4.076  -4.082 -18.593  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.597  -3.744 -18.709  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.733  -4.810 -19.880  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.008  -6.418 -19.140  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.832  -3.730 -16.069  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.942  -3.260 -17.930  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.487  -4.134 -19.590  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.164  -5.052 -18.127  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       2.139  -3.857 -17.740  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.498  -2.720 -19.037  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       3.070  -6.595 -19.048  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.569  -7.181 -19.765  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       1.552  -6.446 -18.162  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.492  -1.092 -17.709  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       3.084   0.263 -18.063  1.00  0.00           C  
ATOM   1860  C   GLU A 724       4.184   1.275 -17.751  1.00  0.00           C  
ATOM   1861  O   GLU A 724       4.316   2.290 -18.434  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.802   0.641 -17.319  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.561  -0.055 -17.853  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.291   0.855 -18.717  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.272   1.779 -19.341  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.521   0.643 -18.770  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.936  -1.610 -17.083  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.889   0.282 -19.125  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.915   0.381 -16.277  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.654   1.708 -17.400  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.867  -0.904 -18.445  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.034  -0.394 -17.017  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.967   0.998 -16.712  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       6.048   1.893 -16.312  1.00  0.00           C  
ATOM   1875  C   LYS A 725       7.330   1.600 -17.088  1.00  0.00           C  
ATOM   1876  O   LYS A 725       8.021   2.518 -17.531  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       6.310   1.773 -14.808  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       6.614   0.356 -14.352  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.002   0.315 -12.882  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       8.030  -0.771 -12.604  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       9.333  -0.204 -12.158  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.811   0.176 -16.201  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.736   2.903 -16.531  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       7.151   2.399 -14.550  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       5.438   2.121 -14.275  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.737  -0.256 -14.498  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       7.431  -0.035 -14.941  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       7.421   1.271 -12.604  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       6.118   0.122 -12.292  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       7.647  -1.421 -11.831  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       8.186  -1.343 -13.508  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725      10.119  -0.731 -12.590  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       9.415  -0.269 -11.123  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.403   0.795 -12.438  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.648   0.319 -17.243  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.852  -0.089 -17.960  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.760   0.268 -19.440  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.684   0.852 -20.007  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       9.080  -1.593 -17.799  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       9.405  -2.009 -16.373  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.637  -2.888 -16.286  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.680  -2.506 -16.858  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.560  -3.957 -15.646  1.00  0.00           O  
ATOM   1904  H   GLU A 726       7.061  -0.368 -16.863  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.688   0.440 -17.527  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       8.188  -2.116 -18.109  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.901  -1.891 -18.434  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       9.574  -1.121 -15.782  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.563  -2.553 -15.970  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.641  -0.089 -20.061  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.427   0.191 -21.477  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.782   1.562 -21.687  1.00  0.00           C  
ATOM   1913  O   ILE A 727       6.334   1.884 -22.788  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.542  -0.892 -22.129  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.097  -2.285 -21.820  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.448  -0.675 -23.634  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.414  -2.964 -20.654  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.943  -0.553 -19.555  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.390   0.180 -21.966  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.548  -0.810 -21.717  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.974  -2.916 -22.688  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.149  -2.203 -21.587  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       6.717  -1.586 -24.148  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       7.123   0.115 -23.927  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       5.437  -0.400 -23.895  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.905  -2.681 -19.734  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       6.469  -4.035 -20.777  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       5.378  -2.659 -20.616  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.738   2.370 -20.630  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       6.148   3.703 -20.711  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.834   4.541 -21.786  1.00  0.00           C  
ATOM   1932  O   LEU A 728       6.190   5.333 -22.474  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       6.247   4.412 -19.359  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       5.297   5.598 -19.181  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.926   5.768 -17.716  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       5.928   6.871 -19.724  1.00  0.00           C  
ATOM   1937  H   LEU A 728       7.109   2.066 -19.777  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       5.106   3.588 -20.972  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       6.041   3.691 -18.582  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       7.258   4.769 -19.238  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       4.389   5.410 -19.735  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       4.639   4.812 -17.304  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.100   6.459 -17.632  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       5.775   6.154 -17.172  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       5.651   6.996 -20.761  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       7.003   6.802 -19.645  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       5.578   7.718 -19.153  1.00  0.00           H  
ATOM   1948  N   GLU A 729       8.144   4.363 -21.924  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.916   5.105 -22.913  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.479   4.743 -24.329  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.893   5.561 -25.037  1.00  0.00           O  
ATOM   1952  CB  GLU A 729      10.410   4.823 -22.741  1.00  0.00           C  
ATOM   1953  CG  GLU A 729      10.941   5.182 -21.363  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      12.375   5.674 -21.401  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      12.699   6.488 -22.291  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      13.173   5.245 -20.542  1.00  0.00           O  
ATOM   1957  H   GLU A 729       8.602   3.718 -21.345  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       8.737   6.157 -22.752  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.587   3.771 -22.908  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729      10.959   5.394 -23.475  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729      10.321   5.961 -20.943  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729      10.893   4.306 -20.733  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.771   3.512 -24.735  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.409   3.040 -26.067  1.00  0.00           C  
ATOM   1965  C   LYS A 730       6.933   2.660 -26.127  1.00  0.00           C  
ATOM   1966  O   LYS A 730       6.241   2.813 -25.098  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.273   1.841 -26.458  1.00  0.00           C  
ATOM   1968  CG  LYS A 730       9.200   0.689 -25.467  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      10.581   0.143 -25.134  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.885   0.264 -23.649  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.606  -1.004 -22.920  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.481   2.213 -27.202  1.00  0.00           O  
ATOM   1973  H   LYS A 730       9.240   2.906 -24.124  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       8.589   3.845 -26.763  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.950   1.479 -27.423  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730      10.302   2.162 -26.530  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730       8.734   1.040 -24.559  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730       8.603  -0.103 -25.897  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      10.622  -0.899 -25.414  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      11.323   0.697 -25.690  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      11.928   0.516 -23.527  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730      10.274   1.051 -23.232  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.460  -1.598 -22.896  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730       9.845  -1.530 -23.394  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.313  -0.798 -21.943  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 610      29.479   1.694  -6.721  1.00  0.00           N  
ATOM      2  CA  GLY A 610      28.107   1.620  -6.146  1.00  0.00           C  
ATOM      3  C   GLY A 610      27.140   0.876  -7.049  1.00  0.00           C  
ATOM      4  O   GLY A 610      27.295   0.889  -8.270  1.00  0.00           O  
ATOM      5  H1  GLY A 610      29.907   2.618  -6.507  1.00  0.00           H  
ATOM      6  H2  GLY A 610      29.442   1.573  -7.753  1.00  0.00           H  
ATOM      7  H3  GLY A 610      30.077   0.945  -6.317  1.00  0.00           H  
ATOM      8  HA2 GLY A 610      28.155   1.113  -5.194  1.00  0.00           H  
ATOM      9  HA3 GLY A 610      27.739   2.623  -5.991  1.00  0.00           H  
ATOM     10  N   PRO A 611      26.122   0.214  -6.473  1.00  0.00           N  
ATOM     11  CA  PRO A 611      25.130  -0.537  -7.248  1.00  0.00           C  
ATOM     12  C   PRO A 611      24.189   0.378  -8.025  1.00  0.00           C  
ATOM     13  O   PRO A 611      23.799   0.071  -9.151  1.00  0.00           O  
ATOM     14  CB  PRO A 611      24.360  -1.315  -6.180  1.00  0.00           C  
ATOM     15  CG  PRO A 611      24.501  -0.497  -4.943  1.00  0.00           C  
ATOM     16  CD  PRO A 611      25.860   0.144  -5.022  1.00  0.00           C  
ATOM     17  HA  PRO A 611      25.603  -1.228  -7.931  1.00  0.00           H  
ATOM     18  HB2 PRO A 611      23.325  -1.410  -6.476  1.00  0.00           H  
ATOM     19  HB3 PRO A 611      24.798  -2.294  -6.057  1.00  0.00           H  
ATOM     20  HG2 PRO A 611      23.731   0.259  -4.913  1.00  0.00           H  
ATOM     21  HG3 PRO A 611      24.438  -1.133  -4.073  1.00  0.00           H  
ATOM     22  HD2 PRO A 611      25.836   1.133  -4.587  1.00  0.00           H  
ATOM     23  HD3 PRO A 611      26.597  -0.470  -4.527  1.00  0.00           H  
ATOM     24  N   LEU A 612      23.829   1.502  -7.415  1.00  0.00           N  
ATOM     25  CA  LEU A 612      22.933   2.461  -8.050  1.00  0.00           C  
ATOM     26  C   LEU A 612      23.692   3.347  -9.033  1.00  0.00           C  
ATOM     27  O   LEU A 612      24.898   3.190  -9.222  1.00  0.00           O  
ATOM     28  CB  LEU A 612      22.246   3.327  -6.992  1.00  0.00           C  
ATOM     29  CG  LEU A 612      21.232   2.589  -6.111  1.00  0.00           C  
ATOM     30  CD1 LEU A 612      21.668   2.616  -4.654  1.00  0.00           C  
ATOM     31  CD2 LEU A 612      19.846   3.197  -6.266  1.00  0.00           C  
ATOM     32  H   LEU A 612      24.173   1.691  -6.518  1.00  0.00           H  
ATOM     33  HA  LEU A 612      22.182   1.906  -8.591  1.00  0.00           H  
ATOM     34  HB2 LEU A 612      23.009   3.751  -6.355  1.00  0.00           H  
ATOM     35  HB3 LEU A 612      21.733   4.133  -7.495  1.00  0.00           H  
ATOM     36  HG  LEU A 612      21.181   1.556  -6.423  1.00  0.00           H  
ATOM     37 HD11 LEU A 612      22.233   1.724  -4.430  1.00  0.00           H  
ATOM     38 HD12 LEU A 612      20.796   2.658  -4.018  1.00  0.00           H  
ATOM     39 HD13 LEU A 612      22.284   3.486  -4.478  1.00  0.00           H  
ATOM     40 HD21 LEU A 612      19.552   3.164  -7.304  1.00  0.00           H  
ATOM     41 HD22 LEU A 612      19.863   4.223  -5.929  1.00  0.00           H  
ATOM     42 HD23 LEU A 612      19.138   2.636  -5.673  1.00  0.00           H  
ATOM     43  N   GLY A 613      22.976   4.277  -9.657  1.00  0.00           N  
ATOM     44  CA  GLY A 613      23.599   5.173 -10.614  1.00  0.00           C  
ATOM     45  C   GLY A 613      22.785   6.432 -10.845  1.00  0.00           C  
ATOM     46  O   GLY A 613      22.919   7.409 -10.109  1.00  0.00           O  
ATOM     47  H   GLY A 613      22.018   4.355  -9.467  1.00  0.00           H  
ATOM     48  HA2 GLY A 613      24.576   5.452 -10.246  1.00  0.00           H  
ATOM     49  HA3 GLY A 613      23.714   4.655 -11.554  1.00  0.00           H  
ATOM     50  N   SER A 614      21.939   6.407 -11.870  1.00  0.00           N  
ATOM     51  CA  SER A 614      21.100   7.554 -12.196  1.00  0.00           C  
ATOM     52  C   SER A 614      20.081   7.195 -13.273  1.00  0.00           C  
ATOM     53  O   SER A 614      19.754   8.015 -14.130  1.00  0.00           O  
ATOM     54  CB  SER A 614      21.963   8.727 -12.665  1.00  0.00           C  
ATOM     55  OG  SER A 614      21.181   9.893 -12.853  1.00  0.00           O  
ATOM     56  H   SER A 614      21.877   5.598 -12.419  1.00  0.00           H  
ATOM     57  HA  SER A 614      20.571   7.844 -11.300  1.00  0.00           H  
ATOM     58  HB2 SER A 614      22.720   8.933 -11.923  1.00  0.00           H  
ATOM     59  HB3 SER A 614      22.437   8.471 -13.601  1.00  0.00           H  
ATOM     60  HG  SER A 614      21.641  10.497 -13.441  1.00  0.00           H  
ATOM     61  N   LEU A 615      19.585   5.963 -13.223  1.00  0.00           N  
ATOM     62  CA  LEU A 615      18.603   5.494 -14.195  1.00  0.00           C  
ATOM     63  C   LEU A 615      17.195   5.924 -13.797  1.00  0.00           C  
ATOM     64  O   LEU A 615      16.932   6.224 -12.632  1.00  0.00           O  
ATOM     65  CB  LEU A 615      18.667   3.970 -14.321  1.00  0.00           C  
ATOM     66  CG  LEU A 615      20.079   3.386 -14.397  1.00  0.00           C  
ATOM     67  CD1 LEU A 615      20.031   1.867 -14.335  1.00  0.00           C  
ATOM     68  CD2 LEU A 615      20.778   3.848 -15.667  1.00  0.00           C  
ATOM     69  H   LEU A 615      19.885   5.355 -12.516  1.00  0.00           H  
ATOM     70  HA  LEU A 615      18.845   5.936 -15.150  1.00  0.00           H  
ATOM     71  HB2 LEU A 615      18.166   3.538 -13.466  1.00  0.00           H  
ATOM     72  HB3 LEU A 615      18.134   3.681 -15.214  1.00  0.00           H  
ATOM     73  HG  LEU A 615      20.653   3.736 -13.552  1.00  0.00           H  
ATOM     74 HD11 LEU A 615      19.987   1.550 -13.304  1.00  0.00           H  
ATOM     75 HD12 LEU A 615      20.918   1.460 -14.799  1.00  0.00           H  
ATOM     76 HD13 LEU A 615      19.156   1.512 -14.859  1.00  0.00           H  
ATOM     77 HD21 LEU A 615      20.697   3.080 -16.423  1.00  0.00           H  
ATOM     78 HD22 LEU A 615      21.820   4.036 -15.456  1.00  0.00           H  
ATOM     79 HD23 LEU A 615      20.314   4.755 -16.024  1.00  0.00           H  
ATOM     80  N   GLY A 616      16.292   5.952 -14.772  1.00  0.00           N  
ATOM     81  CA  GLY A 616      14.922   6.348 -14.502  1.00  0.00           C  
ATOM     82  C   GLY A 616      13.916   5.525 -15.284  1.00  0.00           C  
ATOM     83  O   GLY A 616      13.096   6.072 -16.021  1.00  0.00           O  
ATOM     84  H   GLY A 616      16.558   5.703 -15.681  1.00  0.00           H  
ATOM     85  HA2 GLY A 616      14.725   6.229 -13.447  1.00  0.00           H  
ATOM     86  HA3 GLY A 616      14.801   7.388 -14.765  1.00  0.00           H  
ATOM     87  N   ARG A 617      13.980   4.207 -15.123  1.00  0.00           N  
ATOM     88  CA  ARG A 617      13.067   3.307 -15.821  1.00  0.00           C  
ATOM     89  C   ARG A 617      11.920   2.867 -14.923  1.00  0.00           C  
ATOM     90  O   ARG A 617      11.026   2.132 -15.344  1.00  0.00           O  
ATOM     91  CB  ARG A 617      13.822   2.083 -16.324  1.00  0.00           C  
ATOM     92  CG  ARG A 617      14.765   2.379 -17.480  1.00  0.00           C  
ATOM     93  CD  ARG A 617      16.190   1.953 -17.164  1.00  0.00           C  
ATOM     94  NE  ARG A 617      16.258   0.567 -16.708  1.00  0.00           N  
ATOM     95  CZ  ARG A 617      17.375  -0.158 -16.703  1.00  0.00           C  
ATOM     96  NH1 ARG A 617      18.517   0.367 -17.128  1.00  0.00           N  
ATOM     97  NH2 ARG A 617      17.349  -1.411 -16.272  1.00  0.00           N  
ATOM     98  H   ARG A 617      14.656   3.831 -14.522  1.00  0.00           H  
ATOM     99  HA  ARG A 617      12.660   3.841 -16.653  1.00  0.00           H  
ATOM    100  HB2 ARG A 617      14.400   1.680 -15.506  1.00  0.00           H  
ATOM    101  HB3 ARG A 617      13.107   1.342 -16.648  1.00  0.00           H  
ATOM    102  HG2 ARG A 617      14.426   1.844 -18.354  1.00  0.00           H  
ATOM    103  HG3 ARG A 617      14.752   3.441 -17.678  1.00  0.00           H  
ATOM    104  HD2 ARG A 617      16.789   2.058 -18.056  1.00  0.00           H  
ATOM    105  HD3 ARG A 617      16.581   2.597 -16.391  1.00  0.00           H  
ATOM    106  HE  ARG A 617      15.429   0.154 -16.388  1.00  0.00           H  
ATOM    107 HH11 ARG A 617      18.544   1.312 -17.454  1.00  0.00           H  
ATOM    108 HH12 ARG A 617      19.353  -0.183 -17.122  1.00  0.00           H  
ATOM    109 HH21 ARG A 617      16.491  -1.811 -15.951  1.00  0.00           H  
ATOM    110 HH22 ARG A 617      18.187  -1.956 -16.269  1.00  0.00           H  
ATOM    111  N   ARG A 618      11.960   3.323 -13.689  1.00  0.00           N  
ATOM    112  CA  ARG A 618      10.933   2.989 -12.708  1.00  0.00           C  
ATOM    113  C   ARG A 618      10.663   4.167 -11.777  1.00  0.00           C  
ATOM    114  O   ARG A 618      11.516   5.034 -11.592  1.00  0.00           O  
ATOM    115  CB  ARG A 618      11.356   1.766 -11.893  1.00  0.00           C  
ATOM    116  CG  ARG A 618      12.793   1.829 -11.401  1.00  0.00           C  
ATOM    117  CD  ARG A 618      12.905   2.619 -10.107  1.00  0.00           C  
ATOM    118  NE  ARG A 618      14.205   2.439  -9.466  1.00  0.00           N  
ATOM    119  CZ  ARG A 618      15.339   2.960  -9.929  1.00  0.00           C  
ATOM    120  NH1 ARG A 618      15.337   3.695 -11.034  1.00  0.00           N  
ATOM    121  NH2 ARG A 618      16.478   2.746  -9.284  1.00  0.00           N  
ATOM    122  H   ARG A 618      12.701   3.899 -13.432  1.00  0.00           H  
ATOM    123  HA  ARG A 618      10.027   2.756 -13.246  1.00  0.00           H  
ATOM    124  HB2 ARG A 618      10.708   1.678 -11.034  1.00  0.00           H  
ATOM    125  HB3 ARG A 618      11.247   0.883 -12.506  1.00  0.00           H  
ATOM    126  HG2 ARG A 618      13.149   0.824 -11.228  1.00  0.00           H  
ATOM    127  HG3 ARG A 618      13.401   2.304 -12.156  1.00  0.00           H  
ATOM    128  HD2 ARG A 618      12.765   3.667 -10.328  1.00  0.00           H  
ATOM    129  HD3 ARG A 618      12.131   2.289  -9.431  1.00  0.00           H  
ATOM    130  HE  ARG A 618      14.235   1.901  -8.648  1.00  0.00           H  
ATOM    131 HH11 ARG A 618      14.482   3.860 -11.525  1.00  0.00           H  
ATOM    132 HH12 ARG A 618      16.193   4.084 -11.377  1.00  0.00           H  
ATOM    133 HH21 ARG A 618      16.485   2.194  -8.451  1.00  0.00           H  
ATOM    134 HH22 ARG A 618      17.330   3.138  -9.632  1.00  0.00           H  
ATOM    135  N   TRP A 619       9.470   4.188 -11.193  1.00  0.00           N  
ATOM    136  CA  TRP A 619       9.084   5.259 -10.277  1.00  0.00           C  
ATOM    137  C   TRP A 619       9.605   4.995  -8.865  1.00  0.00           C  
ATOM    138  O   TRP A 619       9.673   5.906  -8.040  1.00  0.00           O  
ATOM    139  CB  TRP A 619       7.559   5.429 -10.247  1.00  0.00           C  
ATOM    140  CG  TRP A 619       6.798   4.139 -10.330  1.00  0.00           C  
ATOM    141  CD1 TRP A 619       7.100   2.963  -9.704  1.00  0.00           C  
ATOM    142  CD2 TRP A 619       5.606   3.895 -11.086  1.00  0.00           C  
ATOM    143  NE1 TRP A 619       6.171   2.005 -10.025  1.00  0.00           N  
ATOM    144  CE2 TRP A 619       5.244   2.552 -10.871  1.00  0.00           C  
ATOM    145  CE3 TRP A 619       4.809   4.682 -11.922  1.00  0.00           C  
ATOM    146  CZ2 TRP A 619       4.121   1.980 -11.462  1.00  0.00           C  
ATOM    147  CZ3 TRP A 619       3.695   4.113 -12.509  1.00  0.00           C  
ATOM    148  CH2 TRP A 619       3.359   2.773 -12.276  1.00  0.00           C  
ATOM    149  H   TRP A 619       8.836   3.466 -11.382  1.00  0.00           H  
ATOM    150  HA  TRP A 619       9.528   6.174 -10.641  1.00  0.00           H  
ATOM    151  HB2 TRP A 619       7.279   5.919  -9.327  1.00  0.00           H  
ATOM    152  HB3 TRP A 619       7.259   6.047 -11.081  1.00  0.00           H  
ATOM    153  HD1 TRP A 619       7.949   2.821  -9.054  1.00  0.00           H  
ATOM    154  HE1 TRP A 619       6.171   1.080  -9.700  1.00  0.00           H  
ATOM    155  HE3 TRP A 619       5.052   5.717 -12.113  1.00  0.00           H  
ATOM    156  HZ2 TRP A 619       3.850   0.949 -11.292  1.00  0.00           H  
ATOM    157  HZ3 TRP A 619       3.067   4.706 -13.158  1.00  0.00           H  
ATOM    158  HH2 TRP A 619       2.480   2.370 -12.755  1.00  0.00           H  
ATOM    159  N   GLY A 620       9.971   3.746  -8.592  1.00  0.00           N  
ATOM    160  CA  GLY A 620      10.478   3.391  -7.279  1.00  0.00           C  
ATOM    161  C   GLY A 620       9.678   2.275  -6.631  1.00  0.00           C  
ATOM    162  O   GLY A 620       8.559   1.987  -7.055  1.00  0.00           O  
ATOM    163  H   GLY A 620       9.894   3.059  -9.285  1.00  0.00           H  
ATOM    164  HA2 GLY A 620      11.506   3.073  -7.376  1.00  0.00           H  
ATOM    165  HA3 GLY A 620      10.440   4.262  -6.642  1.00  0.00           H  
ATOM    166  N   PRO A 621      10.229   1.624  -5.593  1.00  0.00           N  
ATOM    167  CA  PRO A 621       9.544   0.532  -4.893  1.00  0.00           C  
ATOM    168  C   PRO A 621       8.309   1.017  -4.142  1.00  0.00           C  
ATOM    169  O   PRO A 621       7.281   0.340  -4.113  1.00  0.00           O  
ATOM    170  CB  PRO A 621      10.599   0.016  -3.910  1.00  0.00           C  
ATOM    171  CG  PRO A 621      11.529   1.162  -3.711  1.00  0.00           C  
ATOM    172  CD  PRO A 621      11.558   1.902  -5.019  1.00  0.00           C  
ATOM    173  HA  PRO A 621       9.263  -0.258  -5.573  1.00  0.00           H  
ATOM    174  HB2 PRO A 621      10.122  -0.273  -2.985  1.00  0.00           H  
ATOM    175  HB3 PRO A 621      11.109  -0.834  -4.339  1.00  0.00           H  
ATOM    176  HG2 PRO A 621      11.158   1.803  -2.925  1.00  0.00           H  
ATOM    177  HG3 PRO A 621      12.516   0.797  -3.465  1.00  0.00           H  
ATOM    178  HD2 PRO A 621      11.693   2.960  -4.851  1.00  0.00           H  
ATOM    179  HD3 PRO A 621      12.341   1.516  -5.654  1.00  0.00           H  
ATOM    180  N   ASN A 622       8.419   2.194  -3.535  1.00  0.00           N  
ATOM    181  CA  ASN A 622       7.312   2.772  -2.784  1.00  0.00           C  
ATOM    182  C   ASN A 622       6.125   3.057  -3.698  1.00  0.00           C  
ATOM    183  O   ASN A 622       4.972   2.844  -3.320  1.00  0.00           O  
ATOM    184  CB  ASN A 622       7.757   4.060  -2.089  1.00  0.00           C  
ATOM    185  CG  ASN A 622       8.447   5.020  -3.038  1.00  0.00           C  
ATOM    186  OD1 ASN A 622       7.795   5.772  -3.762  1.00  0.00           O  
ATOM    187  ND2 ASN A 622       9.775   4.999  -3.039  1.00  0.00           N  
ATOM    188  H   ASN A 622       9.265   2.686  -3.595  1.00  0.00           H  
ATOM    189  HA  ASN A 622       7.011   2.055  -2.035  1.00  0.00           H  
ATOM    190  HB2 ASN A 622       6.892   4.554  -1.673  1.00  0.00           H  
ATOM    191  HB3 ASN A 622       8.443   3.813  -1.293  1.00  0.00           H  
ATOM    192 HD21 ASN A 622      10.228   4.374  -2.436  1.00  0.00           H  
ATOM    193 HD22 ASN A 622      10.247   5.610  -3.643  1.00  0.00           H  
ATOM    194  N   VAL A 623       6.411   3.532  -4.905  1.00  0.00           N  
ATOM    195  CA  VAL A 623       5.365   3.837  -5.870  1.00  0.00           C  
ATOM    196  C   VAL A 623       4.767   2.557  -6.442  1.00  0.00           C  
ATOM    197  O   VAL A 623       3.569   2.486  -6.715  1.00  0.00           O  
ATOM    198  CB  VAL A 623       5.907   4.701  -7.025  1.00  0.00           C  
ATOM    199  CG1 VAL A 623       4.783   5.123  -7.957  1.00  0.00           C  
ATOM    200  CG2 VAL A 623       6.643   5.916  -6.481  1.00  0.00           C  
ATOM    201  H   VAL A 623       7.346   3.674  -5.162  1.00  0.00           H  
ATOM    202  HA  VAL A 623       4.590   4.393  -5.362  1.00  0.00           H  
ATOM    203  HB  VAL A 623       6.609   4.108  -7.590  1.00  0.00           H  
ATOM    204 HG11 VAL A 623       4.104   4.296  -8.101  1.00  0.00           H  
ATOM    205 HG12 VAL A 623       5.198   5.418  -8.910  1.00  0.00           H  
ATOM    206 HG13 VAL A 623       4.249   5.956  -7.524  1.00  0.00           H  
ATOM    207 HG21 VAL A 623       7.688   5.674  -6.348  1.00  0.00           H  
ATOM    208 HG22 VAL A 623       6.216   6.201  -5.531  1.00  0.00           H  
ATOM    209 HG23 VAL A 623       6.550   6.735  -7.178  1.00  0.00           H  
ATOM    210  N   GLN A 624       5.612   1.545  -6.615  1.00  0.00           N  
ATOM    211  CA  GLN A 624       5.169   0.263  -7.148  1.00  0.00           C  
ATOM    212  C   GLN A 624       4.106  -0.356  -6.248  1.00  0.00           C  
ATOM    213  O   GLN A 624       3.106  -0.891  -6.727  1.00  0.00           O  
ATOM    214  CB  GLN A 624       6.357  -0.691  -7.288  1.00  0.00           C  
ATOM    215  CG  GLN A 624       6.092  -1.858  -8.225  1.00  0.00           C  
ATOM    216  CD  GLN A 624       5.383  -3.008  -7.537  1.00  0.00           C  
ATOM    217  OE1 GLN A 624       5.976  -3.726  -6.731  1.00  0.00           O  
ATOM    218  NE2 GLN A 624       4.106  -3.189  -7.852  1.00  0.00           N  
ATOM    219  H   GLN A 624       6.554   1.663  -6.375  1.00  0.00           H  
ATOM    220  HA  GLN A 624       4.742   0.439  -8.124  1.00  0.00           H  
ATOM    221  HB2 GLN A 624       7.205  -0.139  -7.667  1.00  0.00           H  
ATOM    222  HB3 GLN A 624       6.602  -1.088  -6.314  1.00  0.00           H  
ATOM    223  HG2 GLN A 624       5.477  -1.514  -9.042  1.00  0.00           H  
ATOM    224  HG3 GLN A 624       7.036  -2.215  -8.610  1.00  0.00           H  
ATOM    225 HE21 GLN A 624       3.699  -2.578  -8.502  1.00  0.00           H  
ATOM    226 HE22 GLN A 624       3.623  -3.925  -7.422  1.00  0.00           H  
ATOM    227  N   ARG A 625       4.328  -0.274  -4.939  1.00  0.00           N  
ATOM    228  CA  ARG A 625       3.387  -0.822  -3.969  1.00  0.00           C  
ATOM    229  C   ARG A 625       2.097  -0.009  -3.950  1.00  0.00           C  
ATOM    230  O   ARG A 625       1.000  -0.565  -4.009  1.00  0.00           O  
ATOM    231  CB  ARG A 625       4.014  -0.842  -2.573  1.00  0.00           C  
ATOM    232  CG  ARG A 625       3.787  -2.145  -1.824  1.00  0.00           C  
ATOM    233  CD  ARG A 625       4.624  -3.273  -2.404  1.00  0.00           C  
ATOM    234  NE  ARG A 625       6.050  -2.953  -2.401  1.00  0.00           N  
ATOM    235  CZ  ARG A 625       6.949  -3.562  -3.170  1.00  0.00           C  
ATOM    236  NH1 ARG A 625       6.576  -4.525  -4.004  1.00  0.00           N  
ATOM    237  NH2 ARG A 625       8.225  -3.209  -3.104  1.00  0.00           N  
ATOM    238  H   ARG A 625       5.142   0.167  -4.619  1.00  0.00           H  
ATOM    239  HA  ARG A 625       3.157  -1.834  -4.266  1.00  0.00           H  
ATOM    240  HB2 ARG A 625       5.079  -0.688  -2.667  1.00  0.00           H  
ATOM    241  HB3 ARG A 625       3.593  -0.038  -1.988  1.00  0.00           H  
ATOM    242  HG2 ARG A 625       4.058  -2.006  -0.788  1.00  0.00           H  
ATOM    243  HG3 ARG A 625       2.743  -2.412  -1.893  1.00  0.00           H  
ATOM    244  HD2 ARG A 625       4.464  -4.164  -1.815  1.00  0.00           H  
ATOM    245  HD3 ARG A 625       4.307  -3.453  -3.421  1.00  0.00           H  
ATOM    246  HE  ARG A 625       6.353  -2.246  -1.794  1.00  0.00           H  
ATOM    247 HH11 ARG A 625       5.616  -4.797  -4.058  1.00  0.00           H  
ATOM    248 HH12 ARG A 625       7.257  -4.979  -4.579  1.00  0.00           H  
ATOM    249 HH21 ARG A 625       8.512  -2.484  -2.477  1.00  0.00           H  
ATOM    250 HH22 ARG A 625       8.901  -3.667  -3.681  1.00  0.00           H  
ATOM    251  N   LEU A 626       2.236   1.311  -3.868  1.00  0.00           N  
ATOM    252  CA  LEU A 626       1.079   2.200  -3.843  1.00  0.00           C  
ATOM    253  C   LEU A 626       0.264   2.066  -5.126  1.00  0.00           C  
ATOM    254  O   LEU A 626      -0.954   2.245  -5.120  1.00  0.00           O  
ATOM    255  CB  LEU A 626       1.527   3.651  -3.661  1.00  0.00           C  
ATOM    256  CG  LEU A 626       0.403   4.643  -3.353  1.00  0.00           C  
ATOM    257  CD1 LEU A 626       0.903   5.748  -2.437  1.00  0.00           C  
ATOM    258  CD2 LEU A 626      -0.158   5.229  -4.640  1.00  0.00           C  
ATOM    259  H   LEU A 626       3.137   1.697  -3.824  1.00  0.00           H  
ATOM    260  HA  LEU A 626       0.460   1.915  -3.006  1.00  0.00           H  
ATOM    261  HB2 LEU A 626       2.242   3.686  -2.851  1.00  0.00           H  
ATOM    262  HB3 LEU A 626       2.020   3.970  -4.567  1.00  0.00           H  
ATOM    263  HG  LEU A 626      -0.397   4.124  -2.844  1.00  0.00           H  
ATOM    264 HD11 LEU A 626       0.126   6.014  -1.736  1.00  0.00           H  
ATOM    265 HD12 LEU A 626       1.166   6.614  -3.027  1.00  0.00           H  
ATOM    266 HD13 LEU A 626       1.772   5.403  -1.897  1.00  0.00           H  
ATOM    267 HD21 LEU A 626       0.621   5.766  -5.161  1.00  0.00           H  
ATOM    268 HD22 LEU A 626      -0.966   5.905  -4.405  1.00  0.00           H  
ATOM    269 HD23 LEU A 626      -0.527   4.432  -5.269  1.00  0.00           H  
ATOM    270  N   ALA A 627       0.945   1.753  -6.223  1.00  0.00           N  
ATOM    271  CA  ALA A 627       0.285   1.598  -7.514  1.00  0.00           C  
ATOM    272  C   ALA A 627      -0.543   0.318  -7.560  1.00  0.00           C  
ATOM    273  O   ALA A 627      -1.718   0.341  -7.926  1.00  0.00           O  
ATOM    274  CB  ALA A 627       1.315   1.603  -8.634  1.00  0.00           C  
ATOM    275  H   ALA A 627       1.914   1.625  -6.164  1.00  0.00           H  
ATOM    276  HA  ALA A 627      -0.370   2.444  -7.656  1.00  0.00           H  
ATOM    277  HB1 ALA A 627       1.807   0.643  -8.674  1.00  0.00           H  
ATOM    278  HB2 ALA A 627       2.046   2.376  -8.446  1.00  0.00           H  
ATOM    279  HB3 ALA A 627       0.822   1.795  -9.575  1.00  0.00           H  
ATOM    280  N   CYS A 628       0.077  -0.797  -7.187  1.00  0.00           N  
ATOM    281  CA  CYS A 628      -0.602  -2.088  -7.187  1.00  0.00           C  
ATOM    282  C   CYS A 628      -1.851  -2.049  -6.311  1.00  0.00           C  
ATOM    283  O   CYS A 628      -2.921  -2.502  -6.718  1.00  0.00           O  
ATOM    284  CB  CYS A 628       0.348  -3.184  -6.697  1.00  0.00           C  
ATOM    285  SG  CYS A 628       1.026  -4.216  -8.018  1.00  0.00           S  
ATOM    286  H   CYS A 628       1.015  -0.750  -6.907  1.00  0.00           H  
ATOM    287  HA  CYS A 628      -0.896  -2.307  -8.202  1.00  0.00           H  
ATOM    288  HB2 CYS A 628       1.178  -2.726  -6.181  1.00  0.00           H  
ATOM    289  HB3 CYS A 628      -0.182  -3.832  -6.013  1.00  0.00           H  
ATOM    290  HG  CYS A 628       0.920  -5.134  -7.761  1.00  0.00           H  
ATOM    291  N   ILE A 629      -1.708  -1.504  -5.108  1.00  0.00           N  
ATOM    292  CA  ILE A 629      -2.825  -1.406  -4.177  1.00  0.00           C  
ATOM    293  C   ILE A 629      -3.912  -0.489  -4.726  1.00  0.00           C  
ATOM    294  O   ILE A 629      -5.103  -0.763  -4.578  1.00  0.00           O  
ATOM    295  CB  ILE A 629      -2.368  -0.883  -2.800  1.00  0.00           C  
ATOM    296  CG1 ILE A 629      -1.194  -1.713  -2.278  1.00  0.00           C  
ATOM    297  CG2 ILE A 629      -3.523  -0.910  -1.810  1.00  0.00           C  
ATOM    298  CD1 ILE A 629      -0.271  -0.943  -1.359  1.00  0.00           C  
ATOM    299  H   ILE A 629      -0.830  -1.159  -4.841  1.00  0.00           H  
ATOM    300  HA  ILE A 629      -3.236  -2.396  -4.044  1.00  0.00           H  
ATOM    301  HB  ILE A 629      -2.051   0.143  -2.917  1.00  0.00           H  
ATOM    302 HG12 ILE A 629      -1.576  -2.559  -1.727  1.00  0.00           H  
ATOM    303 HG13 ILE A 629      -0.610  -2.068  -3.115  1.00  0.00           H  
ATOM    304 HG21 ILE A 629      -4.251  -1.643  -2.126  1.00  0.00           H  
ATOM    305 HG22 ILE A 629      -3.987   0.064  -1.771  1.00  0.00           H  
ATOM    306 HG23 ILE A 629      -3.152  -1.171  -0.830  1.00  0.00           H  
ATOM    307 HD11 ILE A 629      -0.811  -0.645  -0.473  1.00  0.00           H  
ATOM    308 HD12 ILE A 629       0.095  -0.064  -1.870  1.00  0.00           H  
ATOM    309 HD13 ILE A 629       0.563  -1.569  -1.079  1.00  0.00           H  
ATOM    310  N   LYS A 630      -3.494   0.600  -5.363  1.00  0.00           N  
ATOM    311  CA  LYS A 630      -4.432   1.557  -5.937  1.00  0.00           C  
ATOM    312  C   LYS A 630      -5.301   0.891  -6.999  1.00  0.00           C  
ATOM    313  O   LYS A 630      -6.525   1.014  -6.980  1.00  0.00           O  
ATOM    314  CB  LYS A 630      -3.677   2.740  -6.547  1.00  0.00           C  
ATOM    315  CG  LYS A 630      -4.589   3.840  -7.066  1.00  0.00           C  
ATOM    316  CD  LYS A 630      -3.918   4.646  -8.166  1.00  0.00           C  
ATOM    317  CE  LYS A 630      -3.589   3.780  -9.371  1.00  0.00           C  
ATOM    318  NZ  LYS A 630      -3.834   4.495 -10.654  1.00  0.00           N  
ATOM    319  H   LYS A 630      -2.531   0.763  -5.449  1.00  0.00           H  
ATOM    320  HA  LYS A 630      -5.067   1.917  -5.142  1.00  0.00           H  
ATOM    321  HB2 LYS A 630      -3.029   3.165  -5.794  1.00  0.00           H  
ATOM    322  HB3 LYS A 630      -3.075   2.383  -7.368  1.00  0.00           H  
ATOM    323  HG2 LYS A 630      -5.489   3.392  -7.460  1.00  0.00           H  
ATOM    324  HG3 LYS A 630      -4.841   4.500  -6.250  1.00  0.00           H  
ATOM    325  HD2 LYS A 630      -4.583   5.438  -8.476  1.00  0.00           H  
ATOM    326  HD3 LYS A 630      -3.003   5.072  -7.780  1.00  0.00           H  
ATOM    327  HE2 LYS A 630      -2.548   3.496  -9.321  1.00  0.00           H  
ATOM    328  HE3 LYS A 630      -4.205   2.893  -9.340  1.00  0.00           H  
ATOM    329  HZ1 LYS A 630      -3.132   5.252 -10.780  1.00  0.00           H  
ATOM    330  HZ2 LYS A 630      -4.785   4.916 -10.653  1.00  0.00           H  
ATOM    331  HZ3 LYS A 630      -3.762   3.833 -11.452  1.00  0.00           H  
ATOM    332  N   LYS A 631      -4.658   0.184  -7.923  1.00  0.00           N  
ATOM    333  CA  LYS A 631      -5.371  -0.505  -8.992  1.00  0.00           C  
ATOM    334  C   LYS A 631      -6.353  -1.521  -8.419  1.00  0.00           C  
ATOM    335  O   LYS A 631      -7.458  -1.695  -8.934  1.00  0.00           O  
ATOM    336  CB  LYS A 631      -4.379  -1.205  -9.924  1.00  0.00           C  
ATOM    337  CG  LYS A 631      -4.754  -1.110 -11.394  1.00  0.00           C  
ATOM    338  CD  LYS A 631      -3.912  -2.049 -12.244  1.00  0.00           C  
ATOM    339  CE  LYS A 631      -4.535  -2.271 -13.613  1.00  0.00           C  
ATOM    340  NZ  LYS A 631      -5.743  -3.138 -13.540  1.00  0.00           N  
ATOM    341  H   LYS A 631      -3.681   0.122  -7.884  1.00  0.00           H  
ATOM    342  HA  LYS A 631      -5.922   0.233  -9.555  1.00  0.00           H  
ATOM    343  HB2 LYS A 631      -3.405  -0.758  -9.794  1.00  0.00           H  
ATOM    344  HB3 LYS A 631      -4.325  -2.250  -9.655  1.00  0.00           H  
ATOM    345  HG2 LYS A 631      -5.795  -1.373 -11.508  1.00  0.00           H  
ATOM    346  HG3 LYS A 631      -4.597  -0.096 -11.731  1.00  0.00           H  
ATOM    347  HD2 LYS A 631      -2.930  -1.620 -12.372  1.00  0.00           H  
ATOM    348  HD3 LYS A 631      -3.829  -3.000 -11.737  1.00  0.00           H  
ATOM    349  HE2 LYS A 631      -4.815  -1.314 -14.027  1.00  0.00           H  
ATOM    350  HE3 LYS A 631      -3.803  -2.740 -14.255  1.00  0.00           H  
ATOM    351  HZ1 LYS A 631      -6.247  -3.126 -14.450  1.00  0.00           H  
ATOM    352  HZ2 LYS A 631      -6.385  -2.797 -12.797  1.00  0.00           H  
ATOM    353  HZ3 LYS A 631      -5.468  -4.118 -13.321  1.00  0.00           H  
ATOM    354  N   HIS A 632      -5.941  -2.190  -7.347  1.00  0.00           N  
ATOM    355  CA  HIS A 632      -6.782  -3.188  -6.700  1.00  0.00           C  
ATOM    356  C   HIS A 632      -7.962  -2.528  -5.995  1.00  0.00           C  
ATOM    357  O   HIS A 632      -9.094  -3.001  -6.085  1.00  0.00           O  
ATOM    358  CB  HIS A 632      -5.964  -4.003  -5.697  1.00  0.00           C  
ATOM    359  CG  HIS A 632      -6.748  -5.088  -5.026  1.00  0.00           C  
ATOM    360  ND1 HIS A 632      -7.327  -6.134  -5.713  1.00  0.00           N  
ATOM    361  CD2 HIS A 632      -7.049  -5.286  -3.720  1.00  0.00           C  
ATOM    362  CE1 HIS A 632      -7.950  -6.928  -4.860  1.00  0.00           C  
ATOM    363  NE2 HIS A 632      -7.795  -6.436  -3.644  1.00  0.00           N  
ATOM    364  H   HIS A 632      -5.050  -2.006  -6.982  1.00  0.00           H  
ATOM    365  HA  HIS A 632      -7.160  -3.849  -7.465  1.00  0.00           H  
ATOM    366  HB2 HIS A 632      -5.134  -4.464  -6.210  1.00  0.00           H  
ATOM    367  HB3 HIS A 632      -5.585  -3.342  -4.931  1.00  0.00           H  
ATOM    368  HD1 HIS A 632      -7.288  -6.273  -6.682  1.00  0.00           H  
ATOM    369  HD2 HIS A 632      -6.755  -4.656  -2.892  1.00  0.00           H  
ATOM    370  HE1 HIS A 632      -8.493  -7.826  -5.113  1.00  0.00           H  
ATOM    371  HE2 HIS A 632      -8.088  -6.872  -2.817  1.00  0.00           H  
ATOM    372  N   LEU A 633      -7.688  -1.438  -5.284  1.00  0.00           N  
ATOM    373  CA  LEU A 633      -8.728  -0.719  -4.554  1.00  0.00           C  
ATOM    374  C   LEU A 633      -9.869  -0.302  -5.478  1.00  0.00           C  
ATOM    375  O   LEU A 633     -11.037  -0.549  -5.181  1.00  0.00           O  
ATOM    376  CB  LEU A 633      -8.136   0.516  -3.873  1.00  0.00           C  
ATOM    377  CG  LEU A 633      -7.213   0.221  -2.690  1.00  0.00           C  
ATOM    378  CD1 LEU A 633      -6.156   1.307  -2.557  1.00  0.00           C  
ATOM    379  CD2 LEU A 633      -8.020   0.096  -1.406  1.00  0.00           C  
ATOM    380  H   LEU A 633      -6.764  -1.115  -5.240  1.00  0.00           H  
ATOM    381  HA  LEU A 633      -9.119  -1.382  -3.798  1.00  0.00           H  
ATOM    382  HB2 LEU A 633      -7.578   1.074  -4.610  1.00  0.00           H  
ATOM    383  HB3 LEU A 633      -8.950   1.131  -3.520  1.00  0.00           H  
ATOM    384  HG  LEU A 633      -6.707  -0.718  -2.862  1.00  0.00           H  
ATOM    385 HD11 LEU A 633      -5.239   0.974  -3.019  1.00  0.00           H  
ATOM    386 HD12 LEU A 633      -5.979   1.512  -1.512  1.00  0.00           H  
ATOM    387 HD13 LEU A 633      -6.500   2.205  -3.048  1.00  0.00           H  
ATOM    388 HD21 LEU A 633      -7.352  -0.093  -0.579  1.00  0.00           H  
ATOM    389 HD22 LEU A 633      -8.719  -0.722  -1.500  1.00  0.00           H  
ATOM    390 HD23 LEU A 633      -8.561   1.014  -1.230  1.00  0.00           H  
ATOM    391  N   ARG A 634      -9.528   0.329  -6.597  1.00  0.00           N  
ATOM    392  CA  ARG A 634     -10.537   0.773  -7.553  1.00  0.00           C  
ATOM    393  C   ARG A 634     -11.279  -0.418  -8.147  1.00  0.00           C  
ATOM    394  O   ARG A 634     -12.500  -0.387  -8.299  1.00  0.00           O  
ATOM    395  CB  ARG A 634      -9.904   1.613  -8.665  1.00  0.00           C  
ATOM    396  CG  ARG A 634      -8.725   0.945  -9.355  1.00  0.00           C  
ATOM    397  CD  ARG A 634      -7.816   1.972 -10.014  1.00  0.00           C  
ATOM    398  NE  ARG A 634      -7.575   1.666 -11.423  1.00  0.00           N  
ATOM    399  CZ  ARG A 634      -7.281   2.583 -12.344  1.00  0.00           C  
ATOM    400  NH1 ARG A 634      -7.183   3.865 -12.011  1.00  0.00           N  
ATOM    401  NH2 ARG A 634      -7.081   2.216 -13.602  1.00  0.00           N  
ATOM    402  H   ARG A 634      -8.582   0.500  -6.782  1.00  0.00           H  
ATOM    403  HA  ARG A 634     -11.248   1.385  -7.017  1.00  0.00           H  
ATOM    404  HB2 ARG A 634     -10.656   1.822  -9.412  1.00  0.00           H  
ATOM    405  HB3 ARG A 634      -9.564   2.547  -8.243  1.00  0.00           H  
ATOM    406  HG2 ARG A 634      -8.155   0.394  -8.623  1.00  0.00           H  
ATOM    407  HG3 ARG A 634      -9.097   0.269 -10.110  1.00  0.00           H  
ATOM    408  HD2 ARG A 634      -8.281   2.943  -9.941  1.00  0.00           H  
ATOM    409  HD3 ARG A 634      -6.871   1.986  -9.491  1.00  0.00           H  
ATOM    410  HE  ARG A 634      -7.636   0.728 -11.698  1.00  0.00           H  
ATOM    411 HH11 ARG A 634      -7.328   4.151 -11.065  1.00  0.00           H  
ATOM    412 HH12 ARG A 634      -6.963   4.546 -12.710  1.00  0.00           H  
ATOM    413 HH21 ARG A 634      -7.151   1.252 -13.859  1.00  0.00           H  
ATOM    414 HH22 ARG A 634      -6.862   2.903 -14.294  1.00  0.00           H  
ATOM    415  N   SER A 635     -10.537  -1.472  -8.470  1.00  0.00           N  
ATOM    416  CA  SER A 635     -11.134  -2.676  -9.036  1.00  0.00           C  
ATOM    417  C   SER A 635     -11.896  -3.462  -7.969  1.00  0.00           C  
ATOM    418  O   SER A 635     -12.639  -4.392  -8.285  1.00  0.00           O  
ATOM    419  CB  SER A 635     -10.053  -3.561  -9.661  1.00  0.00           C  
ATOM    420  OG  SER A 635     -10.621  -4.513 -10.543  1.00  0.00           O  
ATOM    421  H   SER A 635      -9.569  -1.442  -8.319  1.00  0.00           H  
ATOM    422  HA  SER A 635     -11.827  -2.372  -9.806  1.00  0.00           H  
ATOM    423  HB2 SER A 635      -9.361  -2.944 -10.215  1.00  0.00           H  
ATOM    424  HB3 SER A 635      -9.522  -4.084  -8.879  1.00  0.00           H  
ATOM    425  HG  SER A 635     -10.816  -5.320 -10.061  1.00  0.00           H  
ATOM    426  N   GLN A 636     -11.706  -3.087  -6.705  1.00  0.00           N  
ATOM    427  CA  GLN A 636     -12.373  -3.760  -5.596  1.00  0.00           C  
ATOM    428  C   GLN A 636     -13.605  -2.986  -5.129  1.00  0.00           C  
ATOM    429  O   GLN A 636     -14.402  -3.496  -4.343  1.00  0.00           O  
ATOM    430  CB  GLN A 636     -11.402  -3.942  -4.429  1.00  0.00           C  
ATOM    431  CG  GLN A 636     -10.444  -5.108  -4.610  1.00  0.00           C  
ATOM    432  CD  GLN A 636     -11.126  -6.453  -4.454  1.00  0.00           C  
ATOM    433  OE1 GLN A 636     -11.386  -6.904  -3.338  1.00  0.00           O  
ATOM    434  NE2 GLN A 636     -11.421  -7.101  -5.575  1.00  0.00           N  
ATOM    435  H   GLN A 636     -11.100  -2.342  -6.513  1.00  0.00           H  
ATOM    436  HA  GLN A 636     -12.687  -4.733  -5.943  1.00  0.00           H  
ATOM    437  HB2 GLN A 636     -10.819  -3.040  -4.316  1.00  0.00           H  
ATOM    438  HB3 GLN A 636     -11.970  -4.108  -3.525  1.00  0.00           H  
ATOM    439  HG2 GLN A 636     -10.013  -5.054  -5.598  1.00  0.00           H  
ATOM    440  HG3 GLN A 636      -9.659  -5.031  -3.871  1.00  0.00           H  
ATOM    441 HE21 GLN A 636     -11.184  -6.680  -6.428  1.00  0.00           H  
ATOM    442 HE22 GLN A 636     -11.863  -7.972  -5.503  1.00  0.00           H  
ATOM    443  N   GLY A 637     -13.763  -1.757  -5.618  1.00  0.00           N  
ATOM    444  CA  GLY A 637     -14.909  -0.951  -5.235  1.00  0.00           C  
ATOM    445  C   GLY A 637     -14.513   0.311  -4.495  1.00  0.00           C  
ATOM    446  O   GLY A 637     -15.369   1.105  -4.105  1.00  0.00           O  
ATOM    447  H   GLY A 637     -13.107  -1.395  -6.248  1.00  0.00           H  
ATOM    448  HA2 GLY A 637     -15.453  -0.675  -6.126  1.00  0.00           H  
ATOM    449  HA3 GLY A 637     -15.554  -1.540  -4.600  1.00  0.00           H  
ATOM    450  N   ILE A 638     -13.213   0.491  -4.290  1.00  0.00           N  
ATOM    451  CA  ILE A 638     -12.697   1.652  -3.584  1.00  0.00           C  
ATOM    452  C   ILE A 638     -11.989   2.612  -4.537  1.00  0.00           C  
ATOM    453  O   ILE A 638     -10.909   2.311  -5.045  1.00  0.00           O  
ATOM    454  CB  ILE A 638     -11.711   1.209  -2.493  1.00  0.00           C  
ATOM    455  CG1 ILE A 638     -12.388   0.218  -1.547  1.00  0.00           C  
ATOM    456  CG2 ILE A 638     -11.178   2.410  -1.724  1.00  0.00           C  
ATOM    457  CD1 ILE A 638     -11.435  -0.796  -0.955  1.00  0.00           C  
ATOM    458  H   ILE A 638     -12.576  -0.178  -4.612  1.00  0.00           H  
ATOM    459  HA  ILE A 638     -13.524   2.160  -3.113  1.00  0.00           H  
ATOM    460  HB  ILE A 638     -10.880   0.718  -2.978  1.00  0.00           H  
ATOM    461 HG12 ILE A 638     -12.843   0.760  -0.735  1.00  0.00           H  
ATOM    462 HG13 ILE A 638     -13.152  -0.321  -2.088  1.00  0.00           H  
ATOM    463 HG21 ILE A 638     -10.407   2.086  -1.040  1.00  0.00           H  
ATOM    464 HG22 ILE A 638     -11.983   2.868  -1.169  1.00  0.00           H  
ATOM    465 HG23 ILE A 638     -10.765   3.127  -2.418  1.00  0.00           H  
ATOM    466 HD11 ILE A 638     -10.643  -0.282  -0.432  1.00  0.00           H  
ATOM    467 HD12 ILE A 638     -11.014  -1.398  -1.746  1.00  0.00           H  
ATOM    468 HD13 ILE A 638     -11.970  -1.431  -0.264  1.00  0.00           H  
ATOM    469  N   THR A 639     -12.599   3.768  -4.772  1.00  0.00           N  
ATOM    470  CA  THR A 639     -12.019   4.769  -5.662  1.00  0.00           C  
ATOM    471  C   THR A 639     -11.002   5.632  -4.920  1.00  0.00           C  
ATOM    472  O   THR A 639     -11.354   6.370  -3.999  1.00  0.00           O  
ATOM    473  CB  THR A 639     -13.116   5.651  -6.259  1.00  0.00           C  
ATOM    474  OG1 THR A 639     -14.225   4.866  -6.664  1.00  0.00           O  
ATOM    475  CG2 THR A 639     -12.655   6.449  -7.459  1.00  0.00           C  
ATOM    476  H   THR A 639     -13.456   3.955  -4.336  1.00  0.00           H  
ATOM    477  HA  THR A 639     -11.514   4.247  -6.461  1.00  0.00           H  
ATOM    478  HB  THR A 639     -13.452   6.350  -5.506  1.00  0.00           H  
ATOM    479  HG1 THR A 639     -14.603   4.427  -5.899  1.00  0.00           H  
ATOM    480 HG21 THR A 639     -12.558   7.489  -7.184  1.00  0.00           H  
ATOM    481 HG22 THR A 639     -13.379   6.353  -8.255  1.00  0.00           H  
ATOM    482 HG23 THR A 639     -11.699   6.074  -7.795  1.00  0.00           H  
ATOM    483  N   MET A 640      -9.740   5.533  -5.326  1.00  0.00           N  
ATOM    484  CA  MET A 640      -8.672   6.305  -4.698  1.00  0.00           C  
ATOM    485  C   MET A 640      -7.901   7.115  -5.736  1.00  0.00           C  
ATOM    486  O   MET A 640      -6.706   7.367  -5.579  1.00  0.00           O  
ATOM    487  CB  MET A 640      -7.717   5.373  -3.946  1.00  0.00           C  
ATOM    488  CG  MET A 640      -7.694   5.608  -2.445  1.00  0.00           C  
ATOM    489  SD  MET A 640      -6.665   4.413  -1.571  1.00  0.00           S  
ATOM    490  CE  MET A 640      -5.215   4.382  -2.622  1.00  0.00           C  
ATOM    491  H   MET A 640      -9.521   4.927  -6.064  1.00  0.00           H  
ATOM    492  HA  MET A 640      -9.125   6.985  -3.993  1.00  0.00           H  
ATOM    493  HB2 MET A 640      -8.017   4.351  -4.123  1.00  0.00           H  
ATOM    494  HB3 MET A 640      -6.716   5.515  -4.326  1.00  0.00           H  
ATOM    495  HG2 MET A 640      -7.309   6.599  -2.255  1.00  0.00           H  
ATOM    496  HG3 MET A 640      -8.704   5.538  -2.067  1.00  0.00           H  
ATOM    497  HE1 MET A 640      -4.764   5.364  -2.643  1.00  0.00           H  
ATOM    498  HE2 MET A 640      -5.503   4.097  -3.624  1.00  0.00           H  
ATOM    499  HE3 MET A 640      -4.504   3.667  -2.235  1.00  0.00           H  
ATOM    500  N   ASP A 641      -8.592   7.521  -6.795  1.00  0.00           N  
ATOM    501  CA  ASP A 641      -7.971   8.303  -7.858  1.00  0.00           C  
ATOM    502  C   ASP A 641      -7.502   9.658  -7.336  1.00  0.00           C  
ATOM    503  O   ASP A 641      -6.521  10.216  -7.826  1.00  0.00           O  
ATOM    504  CB  ASP A 641      -8.954   8.501  -9.014  1.00  0.00           C  
ATOM    505  CG  ASP A 641      -8.781   7.460 -10.104  1.00  0.00           C  
ATOM    506  OD1 ASP A 641      -7.639   6.998 -10.308  1.00  0.00           O  
ATOM    507  OD2 ASP A 641      -9.788   7.108 -10.753  1.00  0.00           O  
ATOM    508  H   ASP A 641      -9.541   7.289  -6.864  1.00  0.00           H  
ATOM    509  HA  ASP A 641      -7.114   7.753  -8.217  1.00  0.00           H  
ATOM    510  HB2 ASP A 641      -9.963   8.435  -8.637  1.00  0.00           H  
ATOM    511  HB3 ASP A 641      -8.799   9.478  -9.448  1.00  0.00           H  
ATOM    512  N   GLU A 642      -8.211  10.181  -6.340  1.00  0.00           N  
ATOM    513  CA  GLU A 642      -7.866  11.471  -5.754  1.00  0.00           C  
ATOM    514  C   GLU A 642      -6.630  11.354  -4.865  1.00  0.00           C  
ATOM    515  O   GLU A 642      -5.522  11.692  -5.282  1.00  0.00           O  
ATOM    516  CB  GLU A 642      -9.045  12.018  -4.945  1.00  0.00           C  
ATOM    517  CG  GLU A 642     -10.214  12.469  -5.804  1.00  0.00           C  
ATOM    518  CD  GLU A 642     -11.291  13.173  -5.001  1.00  0.00           C  
ATOM    519  OE1 GLU A 642     -11.750  12.598  -3.992  1.00  0.00           O  
ATOM    520  OE2 GLU A 642     -11.674  14.300  -5.381  1.00  0.00           O  
ATOM    521  H   GLU A 642      -8.983   9.689  -5.993  1.00  0.00           H  
ATOM    522  HA  GLU A 642      -7.649  12.153  -6.562  1.00  0.00           H  
ATOM    523  HB2 GLU A 642      -9.395  11.248  -4.274  1.00  0.00           H  
ATOM    524  HB3 GLU A 642      -8.706  12.863  -4.364  1.00  0.00           H  
ATOM    525  HG2 GLU A 642      -9.849  13.149  -6.560  1.00  0.00           H  
ATOM    526  HG3 GLU A 642     -10.650  11.603  -6.281  1.00  0.00           H  
ATOM    527  N   LEU A 643      -6.825  10.873  -3.641  1.00  0.00           N  
ATOM    528  CA  LEU A 643      -5.724  10.711  -2.697  1.00  0.00           C  
ATOM    529  C   LEU A 643      -6.221  10.120  -1.378  1.00  0.00           C  
ATOM    530  O   LEU A 643      -7.214  10.584  -0.818  1.00  0.00           O  
ATOM    531  CB  LEU A 643      -5.043  12.057  -2.439  1.00  0.00           C  
ATOM    532  CG  LEU A 643      -3.538  11.982  -2.180  1.00  0.00           C  
ATOM    533  CD1 LEU A 643      -2.833  11.285  -3.334  1.00  0.00           C  
ATOM    534  CD2 LEU A 643      -2.965  13.375  -1.966  1.00  0.00           C  
ATOM    535  H   LEU A 643      -7.731  10.619  -3.365  1.00  0.00           H  
ATOM    536  HA  LEU A 643      -5.009  10.035  -3.138  1.00  0.00           H  
ATOM    537  HB2 LEU A 643      -5.210  12.692  -3.297  1.00  0.00           H  
ATOM    538  HB3 LEU A 643      -5.510  12.514  -1.579  1.00  0.00           H  
ATOM    539  HG  LEU A 643      -3.361  11.406  -1.284  1.00  0.00           H  
ATOM    540 HD11 LEU A 643      -2.676  10.246  -3.084  1.00  0.00           H  
ATOM    541 HD12 LEU A 643      -1.880  11.760  -3.514  1.00  0.00           H  
ATOM    542 HD13 LEU A 643      -3.443  11.353  -4.223  1.00  0.00           H  
ATOM    543 HD21 LEU A 643      -2.939  13.595  -0.909  1.00  0.00           H  
ATOM    544 HD22 LEU A 643      -3.587  14.101  -2.468  1.00  0.00           H  
ATOM    545 HD23 LEU A 643      -1.964  13.419  -2.368  1.00  0.00           H  
ATOM    546  N   PRO A 644      -5.535   9.086  -0.858  1.00  0.00           N  
ATOM    547  CA  PRO A 644      -5.918   8.441   0.401  1.00  0.00           C  
ATOM    548  C   PRO A 644      -5.570   9.293   1.616  1.00  0.00           C  
ATOM    549  O   PRO A 644      -4.493   9.886   1.683  1.00  0.00           O  
ATOM    550  CB  PRO A 644      -5.095   7.153   0.400  1.00  0.00           C  
ATOM    551  CG  PRO A 644      -3.887   7.479  -0.409  1.00  0.00           C  
ATOM    552  CD  PRO A 644      -4.335   8.464  -1.455  1.00  0.00           C  
ATOM    553  HA  PRO A 644      -6.970   8.200   0.419  1.00  0.00           H  
ATOM    554  HB2 PRO A 644      -4.834   6.889   1.414  1.00  0.00           H  
ATOM    555  HB3 PRO A 644      -5.667   6.356  -0.050  1.00  0.00           H  
ATOM    556  HG2 PRO A 644      -3.132   7.921   0.224  1.00  0.00           H  
ATOM    557  HG3 PRO A 644      -3.507   6.583  -0.877  1.00  0.00           H  
ATOM    558  HD2 PRO A 644      -3.567   9.203  -1.630  1.00  0.00           H  
ATOM    559  HD3 PRO A 644      -4.584   7.952  -2.373  1.00  0.00           H  
ATOM    560  N   LEU A 645      -6.486   9.349   2.578  1.00  0.00           N  
ATOM    561  CA  LEU A 645      -6.270  10.129   3.790  1.00  0.00           C  
ATOM    562  C   LEU A 645      -6.540   9.297   5.037  1.00  0.00           C  
ATOM    563  O   LEU A 645      -7.356   8.375   5.024  1.00  0.00           O  
ATOM    564  CB  LEU A 645      -7.163  11.371   3.800  1.00  0.00           C  
ATOM    565  CG  LEU A 645      -6.509  12.634   4.361  1.00  0.00           C  
ATOM    566  CD1 LEU A 645      -5.396  13.111   3.445  1.00  0.00           C  
ATOM    567  CD2 LEU A 645      -7.546  13.729   4.560  1.00  0.00           C  
ATOM    568  H   LEU A 645      -7.325   8.854   2.470  1.00  0.00           H  
ATOM    569  HA  LEU A 645      -5.237  10.443   3.803  1.00  0.00           H  
ATOM    570  HB2 LEU A 645      -7.479  11.572   2.786  1.00  0.00           H  
ATOM    571  HB3 LEU A 645      -8.036  11.155   4.396  1.00  0.00           H  
ATOM    572  HG  LEU A 645      -6.073  12.407   5.323  1.00  0.00           H  
ATOM    573 HD11 LEU A 645      -5.812  13.733   2.667  1.00  0.00           H  
ATOM    574 HD12 LEU A 645      -4.906  12.258   3.002  1.00  0.00           H  
ATOM    575 HD13 LEU A 645      -4.680  13.682   4.018  1.00  0.00           H  
ATOM    576 HD21 LEU A 645      -8.358  13.586   3.862  1.00  0.00           H  
ATOM    577 HD22 LEU A 645      -7.089  14.692   4.388  1.00  0.00           H  
ATOM    578 HD23 LEU A 645      -7.926  13.686   5.569  1.00  0.00           H  
ATOM    579  N   ILE A 646      -5.857   9.649   6.115  1.00  0.00           N  
ATOM    580  CA  ILE A 646      -6.015   8.968   7.389  1.00  0.00           C  
ATOM    581  C   ILE A 646      -5.759   9.941   8.531  1.00  0.00           C  
ATOM    582  O   ILE A 646      -4.786  10.695   8.505  1.00  0.00           O  
ATOM    583  CB  ILE A 646      -5.071   7.752   7.512  1.00  0.00           C  
ATOM    584  CG1 ILE A 646      -5.457   6.896   8.721  1.00  0.00           C  
ATOM    585  CG2 ILE A 646      -3.621   8.200   7.613  1.00  0.00           C  
ATOM    586  CD1 ILE A 646      -5.567   5.421   8.403  1.00  0.00           C  
ATOM    587  H   ILE A 646      -5.237  10.405   6.052  1.00  0.00           H  
ATOM    588  HA  ILE A 646      -7.036   8.616   7.453  1.00  0.00           H  
ATOM    589  HB  ILE A 646      -5.173   7.158   6.616  1.00  0.00           H  
ATOM    590 HG12 ILE A 646      -4.711   7.014   9.492  1.00  0.00           H  
ATOM    591 HG13 ILE A 646      -6.414   7.227   9.098  1.00  0.00           H  
ATOM    592 HG21 ILE A 646      -3.467   9.065   6.984  1.00  0.00           H  
ATOM    593 HG22 ILE A 646      -2.974   7.398   7.287  1.00  0.00           H  
ATOM    594 HG23 ILE A 646      -3.393   8.454   8.637  1.00  0.00           H  
ATOM    595 HD11 ILE A 646      -6.609   5.139   8.354  1.00  0.00           H  
ATOM    596 HD12 ILE A 646      -5.075   4.849   9.176  1.00  0.00           H  
ATOM    597 HD13 ILE A 646      -5.095   5.221   7.452  1.00  0.00           H  
ATOM    598  N   GLY A 647      -6.637   9.935   9.525  1.00  0.00           N  
ATOM    599  CA  GLY A 647      -6.479  10.839  10.647  1.00  0.00           C  
ATOM    600  C   GLY A 647      -6.366  12.287  10.206  1.00  0.00           C  
ATOM    601  O   GLY A 647      -5.602  13.060  10.784  1.00  0.00           O  
ATOM    602  H   GLY A 647      -7.398   9.317   9.497  1.00  0.00           H  
ATOM    603  HA2 GLY A 647      -7.333  10.737  11.301  1.00  0.00           H  
ATOM    604  HA3 GLY A 647      -5.586  10.569  11.191  1.00  0.00           H  
ATOM    605  N   GLY A 648      -7.139  12.659   9.186  1.00  0.00           N  
ATOM    606  CA  GLY A 648      -7.119  14.025   8.694  1.00  0.00           C  
ATOM    607  C   GLY A 648      -5.841  14.387   7.956  1.00  0.00           C  
ATOM    608  O   GLY A 648      -5.627  15.554   7.626  1.00  0.00           O  
ATOM    609  H   GLY A 648      -7.743  12.009   8.770  1.00  0.00           H  
ATOM    610  HA2 GLY A 648      -7.954  14.163   8.024  1.00  0.00           H  
ATOM    611  HA3 GLY A 648      -7.236  14.695   9.533  1.00  0.00           H  
ATOM    612  N   CYS A 649      -4.982  13.403   7.704  1.00  0.00           N  
ATOM    613  CA  CYS A 649      -3.722  13.661   7.014  1.00  0.00           C  
ATOM    614  C   CYS A 649      -3.471  12.638   5.912  1.00  0.00           C  
ATOM    615  O   CYS A 649      -4.096  11.579   5.877  1.00  0.00           O  
ATOM    616  CB  CYS A 649      -2.561  13.646   8.009  1.00  0.00           C  
ATOM    617  SG  CYS A 649      -2.212  15.252   8.762  1.00  0.00           S  
ATOM    618  H   CYS A 649      -5.186  12.492   7.998  1.00  0.00           H  
ATOM    619  HA  CYS A 649      -3.786  14.642   6.568  1.00  0.00           H  
ATOM    620  HB2 CYS A 649      -2.788  12.953   8.805  1.00  0.00           H  
ATOM    621  HB3 CYS A 649      -1.665  13.319   7.500  1.00  0.00           H  
ATOM    622  HG  CYS A 649      -1.837  15.096   9.632  1.00  0.00           H  
ATOM    623  N   GLU A 650      -2.543  12.965   5.019  1.00  0.00           N  
ATOM    624  CA  GLU A 650      -2.196  12.078   3.916  1.00  0.00           C  
ATOM    625  C   GLU A 650      -1.286  10.953   4.396  1.00  0.00           C  
ATOM    626  O   GLU A 650      -0.461  11.147   5.289  1.00  0.00           O  
ATOM    627  CB  GLU A 650      -1.513  12.866   2.796  1.00  0.00           C  
ATOM    628  CG  GLU A 650      -2.454  13.261   1.668  1.00  0.00           C  
ATOM    629  CD  GLU A 650      -2.587  14.764   1.515  1.00  0.00           C  
ATOM    630  OE1 GLU A 650      -1.615  15.403   1.063  1.00  0.00           O  
ATOM    631  OE2 GLU A 650      -3.665  15.301   1.847  1.00  0.00           O  
ATOM    632  H   GLU A 650      -2.076  13.821   5.108  1.00  0.00           H  
ATOM    633  HA  GLU A 650      -3.110  11.648   3.536  1.00  0.00           H  
ATOM    634  HB2 GLU A 650      -1.087  13.767   3.213  1.00  0.00           H  
ATOM    635  HB3 GLU A 650      -0.719  12.263   2.378  1.00  0.00           H  
ATOM    636  HG2 GLU A 650      -2.077  12.853   0.743  1.00  0.00           H  
ATOM    637  HG3 GLU A 650      -3.431  12.846   1.871  1.00  0.00           H  
ATOM    638  N   LEU A 651      -1.448   9.776   3.805  1.00  0.00           N  
ATOM    639  CA  LEU A 651      -0.645   8.618   4.180  1.00  0.00           C  
ATOM    640  C   LEU A 651      -0.131   7.874   2.952  1.00  0.00           C  
ATOM    641  O   LEU A 651      -0.810   7.791   1.929  1.00  0.00           O  
ATOM    642  CB  LEU A 651      -1.438   7.676   5.096  1.00  0.00           C  
ATOM    643  CG  LEU A 651      -2.551   6.853   4.433  1.00  0.00           C  
ATOM    644  CD1 LEU A 651      -3.412   7.720   3.529  1.00  0.00           C  
ATOM    645  CD2 LEU A 651      -1.963   5.684   3.659  1.00  0.00           C  
ATOM    646  H   LEU A 651      -2.126   9.684   3.105  1.00  0.00           H  
ATOM    647  HA  LEU A 651       0.210   8.987   4.729  1.00  0.00           H  
ATOM    648  HB2 LEU A 651      -0.741   6.989   5.551  1.00  0.00           H  
ATOM    649  HB3 LEU A 651      -1.883   8.273   5.877  1.00  0.00           H  
ATOM    650  HG  LEU A 651      -3.190   6.449   5.205  1.00  0.00           H  
ATOM    651 HD11 LEU A 651      -3.582   8.676   4.001  1.00  0.00           H  
ATOM    652 HD12 LEU A 651      -4.359   7.230   3.357  1.00  0.00           H  
ATOM    653 HD13 LEU A 651      -2.909   7.868   2.585  1.00  0.00           H  
ATOM    654 HD21 LEU A 651      -0.978   5.458   4.042  1.00  0.00           H  
ATOM    655 HD22 LEU A 651      -1.892   5.943   2.614  1.00  0.00           H  
ATOM    656 HD23 LEU A 651      -2.600   4.820   3.775  1.00  0.00           H  
ATOM    657  N   ASP A 652       1.078   7.335   3.068  1.00  0.00           N  
ATOM    658  CA  ASP A 652       1.697   6.594   1.976  1.00  0.00           C  
ATOM    659  C   ASP A 652       1.483   5.094   2.152  1.00  0.00           C  
ATOM    660  O   ASP A 652       2.066   4.474   3.042  1.00  0.00           O  
ATOM    661  CB  ASP A 652       3.194   6.903   1.907  1.00  0.00           C  
ATOM    662  CG  ASP A 652       3.762   6.702   0.516  1.00  0.00           C  
ATOM    663  OD1 ASP A 652       3.439   5.674  -0.114  1.00  0.00           O  
ATOM    664  OD2 ASP A 652       4.531   7.573   0.058  1.00  0.00           O  
ATOM    665  H   ASP A 652       1.557   7.432   3.917  1.00  0.00           H  
ATOM    666  HA  ASP A 652       1.230   6.907   1.055  1.00  0.00           H  
ATOM    667  HB2 ASP A 652       3.356   7.931   2.196  1.00  0.00           H  
ATOM    668  HB3 ASP A 652       3.721   6.254   2.590  1.00  0.00           H  
ATOM    669  N   LEU A 653       0.642   4.515   1.299  1.00  0.00           N  
ATOM    670  CA  LEU A 653       0.350   3.086   1.363  1.00  0.00           C  
ATOM    671  C   LEU A 653       1.634   2.265   1.324  1.00  0.00           C  
ATOM    672  O   LEU A 653       1.737   1.221   1.968  1.00  0.00           O  
ATOM    673  CB  LEU A 653      -0.566   2.679   0.207  1.00  0.00           C  
ATOM    674  CG  LEU A 653      -2.062   2.739   0.516  1.00  0.00           C  
ATOM    675  CD1 LEU A 653      -2.515   4.182   0.671  1.00  0.00           C  
ATOM    676  CD2 LEU A 653      -2.859   2.041  -0.576  1.00  0.00           C  
ATOM    677  H   LEU A 653       0.206   5.061   0.612  1.00  0.00           H  
ATOM    678  HA  LEU A 653      -0.158   2.893   2.296  1.00  0.00           H  
ATOM    679  HB2 LEU A 653      -0.367   3.332  -0.630  1.00  0.00           H  
ATOM    680  HB3 LEU A 653      -0.322   1.667  -0.081  1.00  0.00           H  
ATOM    681  HG  LEU A 653      -2.252   2.228   1.449  1.00  0.00           H  
ATOM    682 HD11 LEU A 653      -1.683   4.786   1.001  1.00  0.00           H  
ATOM    683 HD12 LEU A 653      -3.309   4.234   1.401  1.00  0.00           H  
ATOM    684 HD13 LEU A 653      -2.873   4.551  -0.278  1.00  0.00           H  
ATOM    685 HD21 LEU A 653      -3.798   2.555  -0.721  1.00  0.00           H  
ATOM    686 HD22 LEU A 653      -3.050   1.019  -0.284  1.00  0.00           H  
ATOM    687 HD23 LEU A 653      -2.295   2.054  -1.497  1.00  0.00           H  
ATOM    688  N   ALA A 654       2.612   2.747   0.566  1.00  0.00           N  
ATOM    689  CA  ALA A 654       3.893   2.061   0.444  1.00  0.00           C  
ATOM    690  C   ALA A 654       4.631   2.040   1.778  1.00  0.00           C  
ATOM    691  O   ALA A 654       5.189   1.017   2.175  1.00  0.00           O  
ATOM    692  CB  ALA A 654       4.748   2.727  -0.623  1.00  0.00           C  
ATOM    693  H   ALA A 654       2.469   3.585   0.078  1.00  0.00           H  
ATOM    694  HA  ALA A 654       3.699   1.044   0.134  1.00  0.00           H  
ATOM    695  HB1 ALA A 654       5.188   1.971  -1.255  1.00  0.00           H  
ATOM    696  HB2 ALA A 654       5.531   3.303  -0.151  1.00  0.00           H  
ATOM    697  HB3 ALA A 654       4.131   3.382  -1.221  1.00  0.00           H  
ATOM    698  N   CYS A 655       4.625   3.176   2.468  1.00  0.00           N  
ATOM    699  CA  CYS A 655       5.290   3.289   3.761  1.00  0.00           C  
ATOM    700  C   CYS A 655       4.507   2.544   4.835  1.00  0.00           C  
ATOM    701  O   CYS A 655       5.086   1.984   5.766  1.00  0.00           O  
ATOM    702  CB  CYS A 655       5.443   4.759   4.152  1.00  0.00           C  
ATOM    703  SG  CYS A 655       6.415   5.026   5.654  1.00  0.00           S  
ATOM    704  H   CYS A 655       4.159   3.956   2.100  1.00  0.00           H  
ATOM    705  HA  CYS A 655       6.269   2.844   3.671  1.00  0.00           H  
ATOM    706  HB2 CYS A 655       5.931   5.289   3.348  1.00  0.00           H  
ATOM    707  HB3 CYS A 655       4.464   5.185   4.315  1.00  0.00           H  
ATOM    708  HG  CYS A 655       5.865   4.798   6.407  1.00  0.00           H  
ATOM    709  N   PHE A 656       3.185   2.542   4.697  1.00  0.00           N  
ATOM    710  CA  PHE A 656       2.318   1.865   5.652  1.00  0.00           C  
ATOM    711  C   PHE A 656       2.437   0.351   5.513  1.00  0.00           C  
ATOM    712  O   PHE A 656       2.599  -0.362   6.502  1.00  0.00           O  
ATOM    713  CB  PHE A 656       0.864   2.299   5.446  1.00  0.00           C  
ATOM    714  CG  PHE A 656       0.306   3.095   6.592  1.00  0.00           C  
ATOM    715  CD1 PHE A 656       0.016   2.484   7.801  1.00  0.00           C  
ATOM    716  CD2 PHE A 656       0.070   4.454   6.458  1.00  0.00           C  
ATOM    717  CE1 PHE A 656      -0.498   3.214   8.856  1.00  0.00           C  
ATOM    718  CE2 PHE A 656      -0.444   5.189   7.509  1.00  0.00           C  
ATOM    719  CZ  PHE A 656      -0.728   4.568   8.710  1.00  0.00           C  
ATOM    720  H   PHE A 656       2.784   3.005   3.932  1.00  0.00           H  
ATOM    721  HA  PHE A 656       2.632   2.150   6.645  1.00  0.00           H  
ATOM    722  HB2 PHE A 656       0.801   2.910   4.558  1.00  0.00           H  
ATOM    723  HB3 PHE A 656       0.246   1.422   5.317  1.00  0.00           H  
ATOM    724  HD1 PHE A 656       0.197   1.426   7.917  1.00  0.00           H  
ATOM    725  HD2 PHE A 656       0.292   4.941   5.519  1.00  0.00           H  
ATOM    726  HE1 PHE A 656      -0.719   2.727   9.794  1.00  0.00           H  
ATOM    727  HE2 PHE A 656      -0.623   6.248   7.392  1.00  0.00           H  
ATOM    728  HZ  PHE A 656      -1.130   5.141   9.533  1.00  0.00           H  
ATOM    729  N   PHE A 657       2.359  -0.133   4.277  1.00  0.00           N  
ATOM    730  CA  PHE A 657       2.461  -1.564   4.009  1.00  0.00           C  
ATOM    731  C   PHE A 657       3.796  -2.115   4.498  1.00  0.00           C  
ATOM    732  O   PHE A 657       3.843  -3.130   5.193  1.00  0.00           O  
ATOM    733  CB  PHE A 657       2.301  -1.837   2.513  1.00  0.00           C  
ATOM    734  CG  PHE A 657       2.349  -3.297   2.161  1.00  0.00           C  
ATOM    735  CD1 PHE A 657       1.203  -4.073   2.211  1.00  0.00           C  
ATOM    736  CD2 PHE A 657       3.542  -3.893   1.783  1.00  0.00           C  
ATOM    737  CE1 PHE A 657       1.244  -5.417   1.890  1.00  0.00           C  
ATOM    738  CE2 PHE A 657       3.590  -5.236   1.461  1.00  0.00           C  
ATOM    739  CZ  PHE A 657       2.439  -5.999   1.514  1.00  0.00           C  
ATOM    740  H   PHE A 657       2.234   0.486   3.529  1.00  0.00           H  
ATOM    741  HA  PHE A 657       1.663  -2.058   4.543  1.00  0.00           H  
ATOM    742  HB2 PHE A 657       1.350  -1.447   2.182  1.00  0.00           H  
ATOM    743  HB3 PHE A 657       3.095  -1.339   1.976  1.00  0.00           H  
ATOM    744  HD1 PHE A 657       0.267  -3.619   2.504  1.00  0.00           H  
ATOM    745  HD2 PHE A 657       4.442  -3.298   1.742  1.00  0.00           H  
ATOM    746  HE1 PHE A 657       0.344  -6.011   1.932  1.00  0.00           H  
ATOM    747  HE2 PHE A 657       4.526  -5.689   1.168  1.00  0.00           H  
ATOM    748  HZ  PHE A 657       2.474  -7.049   1.263  1.00  0.00           H  
ATOM    749  N   ARG A 658       4.879  -1.439   4.130  1.00  0.00           N  
ATOM    750  CA  ARG A 658       6.216  -1.862   4.532  1.00  0.00           C  
ATOM    751  C   ARG A 658       6.344  -1.887   6.052  1.00  0.00           C  
ATOM    752  O   ARG A 658       6.931  -2.808   6.620  1.00  0.00           O  
ATOM    753  CB  ARG A 658       7.270  -0.928   3.934  1.00  0.00           C  
ATOM    754  CG  ARG A 658       8.696  -1.297   4.311  1.00  0.00           C  
ATOM    755  CD  ARG A 658       9.094  -2.647   3.737  1.00  0.00           C  
ATOM    756  NE  ARG A 658       9.351  -2.576   2.300  1.00  0.00           N  
ATOM    757  CZ  ARG A 658       9.788  -3.603   1.574  1.00  0.00           C  
ATOM    758  NH1 ARG A 658      10.016  -4.779   2.145  1.00  0.00           N  
ATOM    759  NH2 ARG A 658       9.996  -3.453   0.273  1.00  0.00           N  
ATOM    760  H   ARG A 658       4.778  -0.638   3.575  1.00  0.00           H  
ATOM    761  HA  ARG A 658       6.375  -2.860   4.153  1.00  0.00           H  
ATOM    762  HB2 ARG A 658       7.187  -0.953   2.858  1.00  0.00           H  
ATOM    763  HB3 ARG A 658       7.079   0.078   4.278  1.00  0.00           H  
ATOM    764  HG2 ARG A 658       9.366  -0.543   3.928  1.00  0.00           H  
ATOM    765  HG3 ARG A 658       8.774  -1.337   5.388  1.00  0.00           H  
ATOM    766  HD2 ARG A 658       9.988  -2.987   4.236  1.00  0.00           H  
ATOM    767  HD3 ARG A 658       8.293  -3.350   3.915  1.00  0.00           H  
ATOM    768  HE  ARG A 658       9.191  -1.719   1.854  1.00  0.00           H  
ATOM    769 HH11 ARG A 658       9.861  -4.899   3.125  1.00  0.00           H  
ATOM    770 HH12 ARG A 658      10.344  -5.546   1.594  1.00  0.00           H  
ATOM    771 HH21 ARG A 658       9.825  -2.569  -0.162  1.00  0.00           H  
ATOM    772 HH22 ARG A 658      10.325  -4.224  -0.273  1.00  0.00           H  
ATOM    773  N   LEU A 659       5.794  -0.868   6.705  1.00  0.00           N  
ATOM    774  CA  LEU A 659       5.851  -0.773   8.159  1.00  0.00           C  
ATOM    775  C   LEU A 659       5.208  -1.992   8.815  1.00  0.00           C  
ATOM    776  O   LEU A 659       5.794  -2.607   9.705  1.00  0.00           O  
ATOM    777  CB  LEU A 659       5.161   0.508   8.637  1.00  0.00           C  
ATOM    778  CG  LEU A 659       6.055   1.460   9.434  1.00  0.00           C  
ATOM    779  CD1 LEU A 659       6.712   2.474   8.510  1.00  0.00           C  
ATOM    780  CD2 LEU A 659       5.252   2.164  10.520  1.00  0.00           C  
ATOM    781  H   LEU A 659       5.343  -0.162   6.196  1.00  0.00           H  
ATOM    782  HA  LEU A 659       6.891  -0.736   8.445  1.00  0.00           H  
ATOM    783  HB2 LEU A 659       4.789   1.036   7.771  1.00  0.00           H  
ATOM    784  HB3 LEU A 659       4.322   0.234   9.258  1.00  0.00           H  
ATOM    785  HG  LEU A 659       6.838   0.890   9.913  1.00  0.00           H  
ATOM    786 HD11 LEU A 659       7.387   1.964   7.838  1.00  0.00           H  
ATOM    787 HD12 LEU A 659       7.265   3.191   9.098  1.00  0.00           H  
ATOM    788 HD13 LEU A 659       5.953   2.985   7.938  1.00  0.00           H  
ATOM    789 HD21 LEU A 659       5.490   1.731  11.480  1.00  0.00           H  
ATOM    790 HD22 LEU A 659       4.197   2.044  10.323  1.00  0.00           H  
ATOM    791 HD23 LEU A 659       5.500   3.215  10.528  1.00  0.00           H  
ATOM    792  N   ILE A 660       4.002  -2.339   8.371  1.00  0.00           N  
ATOM    793  CA  ILE A 660       3.291  -3.487   8.921  1.00  0.00           C  
ATOM    794  C   ILE A 660       4.129  -4.758   8.791  1.00  0.00           C  
ATOM    795  O   ILE A 660       4.243  -5.537   9.737  1.00  0.00           O  
ATOM    796  CB  ILE A 660       1.930  -3.702   8.221  1.00  0.00           C  
ATOM    797  CG1 ILE A 660       1.040  -2.466   8.383  1.00  0.00           C  
ATOM    798  CG2 ILE A 660       1.227  -4.932   8.778  1.00  0.00           C  
ATOM    799  CD1 ILE A 660      -0.369  -2.665   7.863  1.00  0.00           C  
ATOM    800  H   ILE A 660       3.581  -1.813   7.659  1.00  0.00           H  
ATOM    801  HA  ILE A 660       3.108  -3.295   9.968  1.00  0.00           H  
ATOM    802  HB  ILE A 660       2.114  -3.869   7.170  1.00  0.00           H  
ATOM    803 HG12 ILE A 660       0.973  -2.215   9.431  1.00  0.00           H  
ATOM    804 HG13 ILE A 660       1.480  -1.640   7.847  1.00  0.00           H  
ATOM    805 HG21 ILE A 660       1.861  -5.411   9.509  1.00  0.00           H  
ATOM    806 HG22 ILE A 660       1.018  -5.621   7.975  1.00  0.00           H  
ATOM    807 HG23 ILE A 660       0.299  -4.634   9.247  1.00  0.00           H  
ATOM    808 HD11 ILE A 660      -0.398  -3.541   7.230  1.00  0.00           H  
ATOM    809 HD12 ILE A 660      -0.669  -1.798   7.293  1.00  0.00           H  
ATOM    810 HD13 ILE A 660      -1.045  -2.802   8.695  1.00  0.00           H  
ATOM    811  N   ASN A 661       4.712  -4.959   7.614  1.00  0.00           N  
ATOM    812  CA  ASN A 661       5.538  -6.133   7.360  1.00  0.00           C  
ATOM    813  C   ASN A 661       6.760  -6.146   8.273  1.00  0.00           C  
ATOM    814  O   ASN A 661       7.132  -7.187   8.815  1.00  0.00           O  
ATOM    815  CB  ASN A 661       5.981  -6.165   5.896  1.00  0.00           C  
ATOM    816  CG  ASN A 661       6.302  -7.568   5.420  1.00  0.00           C  
ATOM    817  OD1 ASN A 661       5.403  -8.368   5.160  1.00  0.00           O  
ATOM    818  ND2 ASN A 661       7.589  -7.874   5.303  1.00  0.00           N  
ATOM    819  H   ASN A 661       4.583  -4.301   6.898  1.00  0.00           H  
ATOM    820  HA  ASN A 661       4.941  -7.009   7.565  1.00  0.00           H  
ATOM    821  HB2 ASN A 661       5.190  -5.767   5.279  1.00  0.00           H  
ATOM    822  HB3 ASN A 661       6.865  -5.554   5.781  1.00  0.00           H  
ATOM    823 HD21 ASN A 661       8.250  -7.186   5.527  1.00  0.00           H  
ATOM    824 HD22 ASN A 661       7.824  -8.774   4.996  1.00  0.00           H  
ATOM    825  N   GLU A 662       7.380  -4.983   8.440  1.00  0.00           N  
ATOM    826  CA  GLU A 662       8.561  -4.859   9.288  1.00  0.00           C  
ATOM    827  C   GLU A 662       8.196  -4.969  10.768  1.00  0.00           C  
ATOM    828  O   GLU A 662       9.074  -5.089  11.622  1.00  0.00           O  
ATOM    829  CB  GLU A 662       9.267  -3.528   9.023  1.00  0.00           C  
ATOM    830  CG  GLU A 662      10.533  -3.339   9.842  1.00  0.00           C  
ATOM    831  CD  GLU A 662      11.271  -2.062   9.489  1.00  0.00           C  
ATOM    832  OE1 GLU A 662      11.248  -1.672   8.303  1.00  0.00           O  
ATOM    833  OE2 GLU A 662      11.874  -1.454  10.399  1.00  0.00           O  
ATOM    834  H   GLU A 662       7.036  -4.188   7.981  1.00  0.00           H  
ATOM    835  HA  GLU A 662       9.233  -5.666   9.036  1.00  0.00           H  
ATOM    836  HB2 GLU A 662       9.529  -3.474   7.977  1.00  0.00           H  
ATOM    837  HB3 GLU A 662       8.589  -2.721   9.257  1.00  0.00           H  
ATOM    838  HG2 GLU A 662      10.269  -3.305  10.888  1.00  0.00           H  
ATOM    839  HG3 GLU A 662      11.190  -4.178   9.664  1.00  0.00           H  
ATOM    840  N   MET A 663       6.900  -4.926  11.068  1.00  0.00           N  
ATOM    841  CA  MET A 663       6.433  -5.019  12.447  1.00  0.00           C  
ATOM    842  C   MET A 663       6.031  -6.449  12.794  1.00  0.00           C  
ATOM    843  O   MET A 663       5.121  -6.672  13.593  1.00  0.00           O  
ATOM    844  CB  MET A 663       5.251  -4.075  12.670  1.00  0.00           C  
ATOM    845  CG  MET A 663       5.644  -2.607  12.707  1.00  0.00           C  
ATOM    846  SD  MET A 663       5.063  -1.765  14.193  1.00  0.00           S  
ATOM    847  CE  MET A 663       3.325  -2.195  14.168  1.00  0.00           C  
ATOM    848  H   MET A 663       6.243  -4.828  10.349  1.00  0.00           H  
ATOM    849  HA  MET A 663       7.246  -4.721  13.092  1.00  0.00           H  
ATOM    850  HB2 MET A 663       4.538  -4.215  11.871  1.00  0.00           H  
ATOM    851  HB3 MET A 663       4.778  -4.325  13.609  1.00  0.00           H  
ATOM    852  HG2 MET A 663       6.720  -2.536  12.669  1.00  0.00           H  
ATOM    853  HG3 MET A 663       5.222  -2.114  11.843  1.00  0.00           H  
ATOM    854  HE1 MET A 663       3.210  -3.246  14.388  1.00  0.00           H  
ATOM    855  HE2 MET A 663       2.916  -1.985  13.190  1.00  0.00           H  
ATOM    856  HE3 MET A 663       2.799  -1.613  14.910  1.00  0.00           H  
ATOM    857  N   GLY A 664       6.714  -7.416  12.189  1.00  0.00           N  
ATOM    858  CA  GLY A 664       6.413  -8.811  12.450  1.00  0.00           C  
ATOM    859  C   GLY A 664       5.138  -9.269  11.770  1.00  0.00           C  
ATOM    860  O   GLY A 664       4.385 -10.071  12.322  1.00  0.00           O  
ATOM    861  H   GLY A 664       7.429  -7.181  11.563  1.00  0.00           H  
ATOM    862  HA2 GLY A 664       7.234  -9.417  12.096  1.00  0.00           H  
ATOM    863  HA3 GLY A 664       6.310  -8.952  13.516  1.00  0.00           H  
ATOM    864  N   GLY A 665       4.894  -8.759  10.566  1.00  0.00           N  
ATOM    865  CA  GLY A 665       3.701  -9.135   9.831  1.00  0.00           C  
ATOM    866  C   GLY A 665       2.481  -8.344  10.260  1.00  0.00           C  
ATOM    867  O   GLY A 665       2.524  -7.609  11.246  1.00  0.00           O  
ATOM    868  H   GLY A 665       5.529  -8.125  10.174  1.00  0.00           H  
ATOM    869  HA2 GLY A 665       3.873  -8.966   8.778  1.00  0.00           H  
ATOM    870  HA3 GLY A 665       3.509 -10.186   9.989  1.00  0.00           H  
ATOM    871  N   MET A 666       1.389  -8.496   9.517  1.00  0.00           N  
ATOM    872  CA  MET A 666       0.148  -7.795   9.819  1.00  0.00           C  
ATOM    873  C   MET A 666      -0.523  -8.379  11.057  1.00  0.00           C  
ATOM    874  O   MET A 666      -1.172  -7.664  11.819  1.00  0.00           O  
ATOM    875  CB  MET A 666      -0.802  -7.877   8.623  1.00  0.00           C  
ATOM    876  CG  MET A 666      -1.760  -6.704   8.522  1.00  0.00           C  
ATOM    877  SD  MET A 666      -3.029  -6.737   9.800  1.00  0.00           S  
ATOM    878  CE  MET A 666      -2.569  -5.300  10.763  1.00  0.00           C  
ATOM    879  H   MET A 666       1.415  -9.096   8.744  1.00  0.00           H  
ATOM    880  HA  MET A 666       0.386  -6.762  10.010  1.00  0.00           H  
ATOM    881  HB2 MET A 666      -0.216  -7.915   7.716  1.00  0.00           H  
ATOM    882  HB3 MET A 666      -1.384  -8.784   8.702  1.00  0.00           H  
ATOM    883  HG2 MET A 666      -1.197  -5.788   8.618  1.00  0.00           H  
ATOM    884  HG3 MET A 666      -2.240  -6.731   7.555  1.00  0.00           H  
ATOM    885  HE1 MET A 666      -1.800  -4.749  10.243  1.00  0.00           H  
ATOM    886  HE2 MET A 666      -2.199  -5.616  11.726  1.00  0.00           H  
ATOM    887  HE3 MET A 666      -3.433  -4.669  10.899  1.00  0.00           H  
ATOM    888  N   GLN A 667      -0.362  -9.682  11.251  1.00  0.00           N  
ATOM    889  CA  GLN A 667      -0.955 -10.365  12.395  1.00  0.00           C  
ATOM    890  C   GLN A 667      -0.556  -9.692  13.708  1.00  0.00           C  
ATOM    891  O   GLN A 667      -1.404  -9.418  14.553  1.00  0.00           O  
ATOM    892  CB  GLN A 667      -0.532 -11.840  12.401  1.00  0.00           C  
ATOM    893  CG  GLN A 667      -0.716 -12.532  13.743  1.00  0.00           C  
ATOM    894  CD  GLN A 667      -0.344 -14.001  13.697  1.00  0.00           C  
ATOM    895  OE1 GLN A 667      -0.985 -14.795  13.010  1.00  0.00           O  
ATOM    896  NE2 GLN A 667       0.699 -14.370  14.432  1.00  0.00           N  
ATOM    897  H   GLN A 667       0.167 -10.199  10.608  1.00  0.00           H  
ATOM    898  HA  GLN A 667      -2.028 -10.309  12.290  1.00  0.00           H  
ATOM    899  HB2 GLN A 667      -1.117 -12.371  11.665  1.00  0.00           H  
ATOM    900  HB3 GLN A 667       0.512 -11.902  12.130  1.00  0.00           H  
ATOM    901  HG2 GLN A 667      -0.091 -12.041  14.475  1.00  0.00           H  
ATOM    902  HG3 GLN A 667      -1.751 -12.447  14.039  1.00  0.00           H  
ATOM    903 HE21 GLN A 667       1.163 -13.683  14.955  1.00  0.00           H  
ATOM    904 HE22 GLN A 667       0.963 -15.313  14.420  1.00  0.00           H  
ATOM    905  N   GLN A 668       0.736  -9.437  13.875  1.00  0.00           N  
ATOM    906  CA  GLN A 668       1.238  -8.805  15.090  1.00  0.00           C  
ATOM    907  C   GLN A 668       0.681  -7.393  15.252  1.00  0.00           C  
ATOM    908  O   GLN A 668       0.156  -7.040  16.306  1.00  0.00           O  
ATOM    909  CB  GLN A 668       2.766  -8.771  15.072  1.00  0.00           C  
ATOM    910  CG  GLN A 668       3.397  -9.243  16.371  1.00  0.00           C  
ATOM    911  CD  GLN A 668       3.688 -10.731  16.367  1.00  0.00           C  
ATOM    912  OE1 GLN A 668       4.774 -11.163  16.753  1.00  0.00           O  
ATOM    913  NE2 GLN A 668       2.716 -11.524  15.930  1.00  0.00           N  
ATOM    914  H   GLN A 668       1.368  -9.684  13.168  1.00  0.00           H  
ATOM    915  HA  GLN A 668       0.912  -9.402  15.929  1.00  0.00           H  
ATOM    916  HB2 GLN A 668       3.117  -9.408  14.274  1.00  0.00           H  
ATOM    917  HB3 GLN A 668       3.092  -7.759  14.884  1.00  0.00           H  
ATOM    918  HG2 GLN A 668       4.324  -8.711  16.520  1.00  0.00           H  
ATOM    919  HG3 GLN A 668       2.722  -9.024  17.185  1.00  0.00           H  
ATOM    920 HE21 GLN A 668       1.876 -11.111  15.638  1.00  0.00           H  
ATOM    921 HE22 GLN A 668       2.879 -12.490  15.917  1.00  0.00           H  
ATOM    922  N   VAL A 669       0.795  -6.590  14.200  1.00  0.00           N  
ATOM    923  CA  VAL A 669       0.300  -5.217  14.226  1.00  0.00           C  
ATOM    924  C   VAL A 669      -1.135  -5.157  14.755  1.00  0.00           C  
ATOM    925  O   VAL A 669      -1.441  -4.390  15.668  1.00  0.00           O  
ATOM    926  CB  VAL A 669       0.338  -4.595  12.815  1.00  0.00           C  
ATOM    927  CG1 VAL A 669      -0.134  -3.149  12.847  1.00  0.00           C  
ATOM    928  CG2 VAL A 669       1.739  -4.694  12.228  1.00  0.00           C  
ATOM    929  H   VAL A 669       1.220  -6.929  13.385  1.00  0.00           H  
ATOM    930  HA  VAL A 669       0.945  -4.631  14.869  1.00  0.00           H  
ATOM    931  HB  VAL A 669      -0.333  -5.155  12.180  1.00  0.00           H  
ATOM    932 HG11 VAL A 669      -0.331  -2.813  11.840  1.00  0.00           H  
ATOM    933 HG12 VAL A 669       0.633  -2.529  13.289  1.00  0.00           H  
ATOM    934 HG13 VAL A 669      -1.038  -3.076  13.433  1.00  0.00           H  
ATOM    935 HG21 VAL A 669       2.453  -4.850  13.024  1.00  0.00           H  
ATOM    936 HG22 VAL A 669       1.977  -3.779  11.706  1.00  0.00           H  
ATOM    937 HG23 VAL A 669       1.782  -5.524  11.539  1.00  0.00           H  
ATOM    938  N   THR A 670      -2.011  -5.957  14.154  1.00  0.00           N  
ATOM    939  CA  THR A 670      -3.423  -5.991  14.534  1.00  0.00           C  
ATOM    940  C   THR A 670      -3.686  -6.754  15.838  1.00  0.00           C  
ATOM    941  O   THR A 670      -4.336  -6.233  16.745  1.00  0.00           O  
ATOM    942  CB  THR A 670      -4.253  -6.606  13.403  1.00  0.00           C  
ATOM    943  OG1 THR A 670      -5.621  -6.669  13.763  1.00  0.00           O  
ATOM    944  CG2 THR A 670      -3.817  -8.004  13.020  1.00  0.00           C  
ATOM    945  H   THR A 670      -1.703  -6.529  13.422  1.00  0.00           H  
ATOM    946  HA  THR A 670      -3.742  -4.970  14.670  1.00  0.00           H  
ATOM    947  HB  THR A 670      -4.162  -5.983  12.526  1.00  0.00           H  
ATOM    948  HG1 THR A 670      -6.068  -5.876  13.461  1.00  0.00           H  
ATOM    949 HG21 THR A 670      -3.961  -8.146  11.959  1.00  0.00           H  
ATOM    950 HG22 THR A 670      -4.407  -8.726  13.563  1.00  0.00           H  
ATOM    951 HG23 THR A 670      -2.773  -8.137  13.261  1.00  0.00           H  
ATOM    952  N   ASP A 671      -3.221  -7.998  15.913  1.00  0.00           N  
ATOM    953  CA  ASP A 671      -3.452  -8.841  17.087  1.00  0.00           C  
ATOM    954  C   ASP A 671      -2.871  -8.249  18.368  1.00  0.00           C  
ATOM    955  O   ASP A 671      -3.564  -8.153  19.381  1.00  0.00           O  
ATOM    956  CB  ASP A 671      -2.867 -10.236  16.859  1.00  0.00           C  
ATOM    957  CG  ASP A 671      -3.587 -10.995  15.760  1.00  0.00           C  
ATOM    958  OD1 ASP A 671      -4.413 -10.380  15.054  1.00  0.00           O  
ATOM    959  OD2 ASP A 671      -3.325 -12.207  15.607  1.00  0.00           O  
ATOM    960  H   ASP A 671      -2.735  -8.374  15.152  1.00  0.00           H  
ATOM    961  HA  ASP A 671      -4.520  -8.936  17.211  1.00  0.00           H  
ATOM    962  HB2 ASP A 671      -1.827 -10.144  16.585  1.00  0.00           H  
ATOM    963  HB3 ASP A 671      -2.944 -10.805  17.774  1.00  0.00           H  
ATOM    964  N   LEU A 672      -1.599  -7.873  18.333  1.00  0.00           N  
ATOM    965  CA  LEU A 672      -0.945  -7.316  19.514  1.00  0.00           C  
ATOM    966  C   LEU A 672      -1.363  -5.869  19.774  1.00  0.00           C  
ATOM    967  O   LEU A 672      -0.876  -5.242  20.715  1.00  0.00           O  
ATOM    968  CB  LEU A 672       0.577  -7.404  19.370  1.00  0.00           C  
ATOM    969  CG  LEU A 672       1.212  -8.657  19.977  1.00  0.00           C  
ATOM    970  CD1 LEU A 672       0.884  -9.883  19.137  1.00  0.00           C  
ATOM    971  CD2 LEU A 672       2.717  -8.482  20.104  1.00  0.00           C  
ATOM    972  H   LEU A 672      -1.086  -7.984  17.506  1.00  0.00           H  
ATOM    973  HA  LEU A 672      -1.244  -7.915  20.361  1.00  0.00           H  
ATOM    974  HB2 LEU A 672       0.822  -7.375  18.320  1.00  0.00           H  
ATOM    975  HB3 LEU A 672       1.015  -6.541  19.849  1.00  0.00           H  
ATOM    976  HG  LEU A 672       0.808  -8.814  20.966  1.00  0.00           H  
ATOM    977 HD11 LEU A 672       0.019  -9.679  18.524  1.00  0.00           H  
ATOM    978 HD12 LEU A 672       0.676 -10.719  19.787  1.00  0.00           H  
ATOM    979 HD13 LEU A 672       1.726 -10.121  18.503  1.00  0.00           H  
ATOM    980 HD21 LEU A 672       2.933  -7.504  20.508  1.00  0.00           H  
ATOM    981 HD22 LEU A 672       3.175  -8.577  19.130  1.00  0.00           H  
ATOM    982 HD23 LEU A 672       3.114  -9.240  20.763  1.00  0.00           H  
ATOM    983  N   LYS A 673      -2.260  -5.335  18.945  1.00  0.00           N  
ATOM    984  CA  LYS A 673      -2.720  -3.959  19.110  1.00  0.00           C  
ATOM    985  C   LYS A 673      -1.531  -3.019  19.262  1.00  0.00           C  
ATOM    986  O   LYS A 673      -1.148  -2.656  20.374  1.00  0.00           O  
ATOM    987  CB  LYS A 673      -3.639  -3.845  20.329  1.00  0.00           C  
ATOM    988  CG  LYS A 673      -5.116  -3.963  19.989  1.00  0.00           C  
ATOM    989  CD  LYS A 673      -5.638  -5.367  20.253  1.00  0.00           C  
ATOM    990  CE  LYS A 673      -7.036  -5.338  20.850  1.00  0.00           C  
ATOM    991  NZ  LYS A 673      -8.090  -5.343  19.798  1.00  0.00           N  
ATOM    992  H   LYS A 673      -2.617  -5.871  18.209  1.00  0.00           H  
ATOM    993  HA  LYS A 673      -3.271  -3.683  18.224  1.00  0.00           H  
ATOM    994  HB2 LYS A 673      -3.388  -4.628  21.029  1.00  0.00           H  
ATOM    995  HB3 LYS A 673      -3.475  -2.887  20.801  1.00  0.00           H  
ATOM    996  HG2 LYS A 673      -5.671  -3.264  20.596  1.00  0.00           H  
ATOM    997  HG3 LYS A 673      -5.255  -3.727  18.945  1.00  0.00           H  
ATOM    998  HD2 LYS A 673      -5.667  -5.910  19.321  1.00  0.00           H  
ATOM    999  HD3 LYS A 673      -4.972  -5.865  20.942  1.00  0.00           H  
ATOM   1000  HE2 LYS A 673      -7.163  -6.207  21.477  1.00  0.00           H  
ATOM   1001  HE3 LYS A 673      -7.140  -4.445  21.448  1.00  0.00           H  
ATOM   1002  HZ1 LYS A 673      -7.721  -5.769  18.924  1.00  0.00           H  
ATOM   1003  HZ2 LYS A 673      -8.395  -4.370  19.593  1.00  0.00           H  
ATOM   1004  HZ3 LYS A 673      -8.913  -5.892  20.119  1.00  0.00           H  
ATOM   1005  N   LYS A 674      -0.948  -2.638  18.134  1.00  0.00           N  
ATOM   1006  CA  LYS A 674       0.204  -1.750  18.139  1.00  0.00           C  
ATOM   1007  C   LYS A 674       0.147  -0.765  16.980  1.00  0.00           C  
ATOM   1008  O   LYS A 674       1.176  -0.239  16.556  1.00  0.00           O  
ATOM   1009  CB  LYS A 674       1.497  -2.564  18.064  1.00  0.00           C  
ATOM   1010  CG  LYS A 674       2.728  -1.794  18.514  1.00  0.00           C  
ATOM   1011  CD  LYS A 674       3.934  -2.708  18.654  1.00  0.00           C  
ATOM   1012  CE  LYS A 674       4.658  -2.882  17.328  1.00  0.00           C  
ATOM   1013  NZ  LYS A 674       5.307  -4.218  17.220  1.00  0.00           N  
ATOM   1014  H   LYS A 674      -1.303  -2.967  17.282  1.00  0.00           H  
ATOM   1015  HA  LYS A 674       0.192  -1.197  19.066  1.00  0.00           H  
ATOM   1016  HB2 LYS A 674       1.396  -3.437  18.692  1.00  0.00           H  
ATOM   1017  HB3 LYS A 674       1.651  -2.882  17.043  1.00  0.00           H  
ATOM   1018  HG2 LYS A 674       2.950  -1.031  17.783  1.00  0.00           H  
ATOM   1019  HG3 LYS A 674       2.524  -1.332  19.469  1.00  0.00           H  
ATOM   1020  HD2 LYS A 674       4.617  -2.279  19.372  1.00  0.00           H  
ATOM   1021  HD3 LYS A 674       3.602  -3.675  19.002  1.00  0.00           H  
ATOM   1022  HE2 LYS A 674       3.944  -2.773  16.526  1.00  0.00           H  
ATOM   1023  HE3 LYS A 674       5.415  -2.115  17.243  1.00  0.00           H  
ATOM   1024  HZ1 LYS A 674       4.639  -4.963  17.504  1.00  0.00           H  
ATOM   1025  HZ2 LYS A 674       6.141  -4.262  17.840  1.00  0.00           H  
ATOM   1026  HZ3 LYS A 674       5.607  -4.391  16.240  1.00  0.00           H  
ATOM   1027  N   TRP A 675      -1.054  -0.510  16.466  1.00  0.00           N  
ATOM   1028  CA  TRP A 675      -1.202   0.421  15.360  1.00  0.00           C  
ATOM   1029  C   TRP A 675      -0.751   1.820  15.783  1.00  0.00           C  
ATOM   1030  O   TRP A 675      -0.307   2.624  14.965  1.00  0.00           O  
ATOM   1031  CB  TRP A 675      -2.643   0.459  14.853  1.00  0.00           C  
ATOM   1032  CG  TRP A 675      -2.907  -0.568  13.792  1.00  0.00           C  
ATOM   1033  CD1 TRP A 675      -3.410  -1.811  13.999  1.00  0.00           C  
ATOM   1034  CD2 TRP A 675      -2.667  -0.468  12.370  1.00  0.00           C  
ATOM   1035  NE1 TRP A 675      -3.493  -2.486  12.813  1.00  0.00           N  
ATOM   1036  CE2 TRP A 675      -3.048  -1.694  11.804  1.00  0.00           C  
ATOM   1037  CE3 TRP A 675      -2.171   0.524  11.519  1.00  0.00           C  
ATOM   1038  CZ2 TRP A 675      -2.950  -1.960  10.441  1.00  0.00           C  
ATOM   1039  CZ3 TRP A 675      -2.071   0.257  10.164  1.00  0.00           C  
ATOM   1040  CH2 TRP A 675      -2.459  -0.975   9.638  1.00  0.00           C  
ATOM   1041  H   TRP A 675      -1.846  -0.950  16.839  1.00  0.00           H  
ATOM   1042  HA  TRP A 675      -0.569   0.065  14.566  1.00  0.00           H  
ATOM   1043  HB2 TRP A 675      -3.314   0.270  15.678  1.00  0.00           H  
ATOM   1044  HB3 TRP A 675      -2.848   1.433  14.443  1.00  0.00           H  
ATOM   1045  HD1 TRP A 675      -3.696  -2.199  14.965  1.00  0.00           H  
ATOM   1046  HE1 TRP A 675      -3.815  -3.382  12.707  1.00  0.00           H  
ATOM   1047  HE3 TRP A 675      -1.870   1.485  11.901  1.00  0.00           H  
ATOM   1048  HZ2 TRP A 675      -3.247  -2.910  10.022  1.00  0.00           H  
ATOM   1049  HZ3 TRP A 675      -1.684   1.010   9.495  1.00  0.00           H  
ATOM   1050  HH2 TRP A 675      -2.363  -1.139   8.575  1.00  0.00           H  
ATOM   1051  N   ASN A 676      -0.885   2.103  17.074  1.00  0.00           N  
ATOM   1052  CA  ASN A 676      -0.504   3.401  17.622  1.00  0.00           C  
ATOM   1053  C   ASN A 676       0.960   3.727  17.324  1.00  0.00           C  
ATOM   1054  O   ASN A 676       1.287   4.849  16.936  1.00  0.00           O  
ATOM   1055  CB  ASN A 676      -0.743   3.426  19.133  1.00  0.00           C  
ATOM   1056  CG  ASN A 676      -2.200   3.653  19.486  1.00  0.00           C  
ATOM   1057  OD1 ASN A 676      -2.599   4.762  19.839  1.00  0.00           O  
ATOM   1058  ND2 ASN A 676      -3.003   2.599  19.393  1.00  0.00           N  
ATOM   1059  H   ASN A 676      -1.266   1.424  17.670  1.00  0.00           H  
ATOM   1060  HA  ASN A 676      -1.127   4.151  17.158  1.00  0.00           H  
ATOM   1061  HB2 ASN A 676      -0.433   2.482  19.556  1.00  0.00           H  
ATOM   1062  HB3 ASN A 676      -0.157   4.221  19.570  1.00  0.00           H  
ATOM   1063 HD21 ASN A 676      -2.615   1.746  19.106  1.00  0.00           H  
ATOM   1064 HD22 ASN A 676      -3.950   2.718  19.615  1.00  0.00           H  
ATOM   1065  N   LYS A 677       1.839   2.745  17.512  1.00  0.00           N  
ATOM   1066  CA  LYS A 677       3.266   2.943  17.268  1.00  0.00           C  
ATOM   1067  C   LYS A 677       3.578   2.940  15.773  1.00  0.00           C  
ATOM   1068  O   LYS A 677       4.220   3.861  15.259  1.00  0.00           O  
ATOM   1069  CB  LYS A 677       4.079   1.856  17.977  1.00  0.00           C  
ATOM   1070  CG  LYS A 677       5.169   2.405  18.883  1.00  0.00           C  
ATOM   1071  CD  LYS A 677       5.493   1.441  20.012  1.00  0.00           C  
ATOM   1072  CE  LYS A 677       6.627   0.501  19.635  1.00  0.00           C  
ATOM   1073  NZ  LYS A 677       7.943   1.198  19.614  1.00  0.00           N  
ATOM   1074  H   LYS A 677       1.522   1.872  17.825  1.00  0.00           H  
ATOM   1075  HA  LYS A 677       3.540   3.905  17.676  1.00  0.00           H  
ATOM   1076  HB2 LYS A 677       3.411   1.257  18.577  1.00  0.00           H  
ATOM   1077  HB3 LYS A 677       4.544   1.225  17.233  1.00  0.00           H  
ATOM   1078  HG2 LYS A 677       6.061   2.570  18.298  1.00  0.00           H  
ATOM   1079  HG3 LYS A 677       4.835   3.341  19.305  1.00  0.00           H  
ATOM   1080  HD2 LYS A 677       5.784   2.007  20.884  1.00  0.00           H  
ATOM   1081  HD3 LYS A 677       4.613   0.856  20.237  1.00  0.00           H  
ATOM   1082  HE2 LYS A 677       6.667  -0.302  20.356  1.00  0.00           H  
ATOM   1083  HE3 LYS A 677       6.429   0.094  18.654  1.00  0.00           H  
ATOM   1084  HZ1 LYS A 677       8.686   0.569  19.982  1.00  0.00           H  
ATOM   1085  HZ2 LYS A 677       7.905   2.053  20.204  1.00  0.00           H  
ATOM   1086  HZ3 LYS A 677       8.187   1.472  18.640  1.00  0.00           H  
ATOM   1087  N   LEU A 678       3.113   1.907  15.075  1.00  0.00           N  
ATOM   1088  CA  LEU A 678       3.339   1.800  13.638  1.00  0.00           C  
ATOM   1089  C   LEU A 678       2.827   3.061  12.941  1.00  0.00           C  
ATOM   1090  O   LEU A 678       3.468   3.581  12.028  1.00  0.00           O  
ATOM   1091  CB  LEU A 678       2.670   0.522  13.089  1.00  0.00           C  
ATOM   1092  CG  LEU A 678       1.604   0.721  12.005  1.00  0.00           C  
ATOM   1093  CD1 LEU A 678       1.377  -0.569  11.228  1.00  0.00           C  
ATOM   1094  CD2 LEU A 678       0.323   1.183  12.646  1.00  0.00           C  
ATOM   1095  H   LEU A 678       2.602   1.208  15.534  1.00  0.00           H  
ATOM   1096  HA  LEU A 678       4.406   1.731  13.481  1.00  0.00           H  
ATOM   1097  HB2 LEU A 678       3.437  -0.126  12.695  1.00  0.00           H  
ATOM   1098  HB3 LEU A 678       2.201   0.016  13.921  1.00  0.00           H  
ATOM   1099  HG  LEU A 678       1.919   1.483  11.306  1.00  0.00           H  
ATOM   1100 HD11 LEU A 678       0.425  -0.999  11.513  1.00  0.00           H  
ATOM   1101 HD12 LEU A 678       2.168  -1.269  11.451  1.00  0.00           H  
ATOM   1102 HD13 LEU A 678       1.372  -0.356  10.170  1.00  0.00           H  
ATOM   1103 HD21 LEU A 678      -0.386   0.372  12.643  1.00  0.00           H  
ATOM   1104 HD22 LEU A 678      -0.077   2.020  12.094  1.00  0.00           H  
ATOM   1105 HD23 LEU A 678       0.520   1.480  13.659  1.00  0.00           H  
ATOM   1106  N   ALA A 679       1.674   3.558  13.390  1.00  0.00           N  
ATOM   1107  CA  ALA A 679       1.085   4.766  12.824  1.00  0.00           C  
ATOM   1108  C   ALA A 679       1.888   5.995  13.231  1.00  0.00           C  
ATOM   1109  O   ALA A 679       2.009   6.952  12.468  1.00  0.00           O  
ATOM   1110  CB  ALA A 679      -0.365   4.906  13.269  1.00  0.00           C  
ATOM   1111  H   ALA A 679       1.207   3.109  14.123  1.00  0.00           H  
ATOM   1112  HA  ALA A 679       1.102   4.676  11.748  1.00  0.00           H  
ATOM   1113  HB1 ALA A 679      -0.853   3.943  13.219  1.00  0.00           H  
ATOM   1114  HB2 ALA A 679      -0.875   5.601  12.620  1.00  0.00           H  
ATOM   1115  HB3 ALA A 679      -0.397   5.273  14.284  1.00  0.00           H  
ATOM   1116  N   ASP A 680       2.441   5.959  14.442  1.00  0.00           N  
ATOM   1117  CA  ASP A 680       3.241   7.068  14.949  1.00  0.00           C  
ATOM   1118  C   ASP A 680       4.350   7.419  13.965  1.00  0.00           C  
ATOM   1119  O   ASP A 680       4.539   8.584  13.614  1.00  0.00           O  
ATOM   1120  CB  ASP A 680       3.843   6.713  16.310  1.00  0.00           C  
ATOM   1121  CG  ASP A 680       4.511   7.902  16.973  1.00  0.00           C  
ATOM   1122  OD1 ASP A 680       3.857   8.958  17.097  1.00  0.00           O  
ATOM   1123  OD2 ASP A 680       5.689   7.776  17.370  1.00  0.00           O  
ATOM   1124  H   ASP A 680       2.311   5.166  15.004  1.00  0.00           H  
ATOM   1125  HA  ASP A 680       2.591   7.923  15.063  1.00  0.00           H  
ATOM   1126  HB2 ASP A 680       3.060   6.355  16.961  1.00  0.00           H  
ATOM   1127  HB3 ASP A 680       4.580   5.935  16.178  1.00  0.00           H  
ATOM   1128  N   MET A 681       5.075   6.400  13.515  1.00  0.00           N  
ATOM   1129  CA  MET A 681       6.160   6.601  12.559  1.00  0.00           C  
ATOM   1130  C   MET A 681       5.625   7.130  11.227  1.00  0.00           C  
ATOM   1131  O   MET A 681       6.370   7.703  10.431  1.00  0.00           O  
ATOM   1132  CB  MET A 681       6.918   5.290  12.335  1.00  0.00           C  
ATOM   1133  CG  MET A 681       8.247   5.222  13.070  1.00  0.00           C  
ATOM   1134  SD  MET A 681       9.416   4.093  12.289  1.00  0.00           S  
ATOM   1135  CE  MET A 681       8.381   2.653  12.041  1.00  0.00           C  
ATOM   1136  H   MET A 681       4.871   5.490  13.829  1.00  0.00           H  
ATOM   1137  HA  MET A 681       6.837   7.331  12.976  1.00  0.00           H  
ATOM   1138  HB2 MET A 681       6.302   4.470  12.674  1.00  0.00           H  
ATOM   1139  HB3 MET A 681       7.109   5.172  11.279  1.00  0.00           H  
ATOM   1140  HG2 MET A 681       8.682   6.210  13.089  1.00  0.00           H  
ATOM   1141  HG3 MET A 681       8.067   4.889  14.081  1.00  0.00           H  
ATOM   1142  HE1 MET A 681       7.542   2.691  12.720  1.00  0.00           H  
ATOM   1143  HE2 MET A 681       8.957   1.759  12.231  1.00  0.00           H  
ATOM   1144  HE3 MET A 681       8.021   2.639  11.023  1.00  0.00           H  
ATOM   1145  N   LEU A 682       4.330   6.933  10.994  1.00  0.00           N  
ATOM   1146  CA  LEU A 682       3.695   7.389   9.760  1.00  0.00           C  
ATOM   1147  C   LEU A 682       3.330   8.874   9.832  1.00  0.00           C  
ATOM   1148  O   LEU A 682       2.803   9.435   8.871  1.00  0.00           O  
ATOM   1149  CB  LEU A 682       2.448   6.552   9.462  1.00  0.00           C  
ATOM   1150  CG  LEU A 682       2.677   5.353   8.538  1.00  0.00           C  
ATOM   1151  CD1 LEU A 682       2.959   5.819   7.118  1.00  0.00           C  
ATOM   1152  CD2 LEU A 682       3.819   4.488   9.052  1.00  0.00           C  
ATOM   1153  H   LEU A 682       3.796   6.468  11.671  1.00  0.00           H  
ATOM   1154  HA  LEU A 682       4.405   7.249   8.958  1.00  0.00           H  
ATOM   1155  HB2 LEU A 682       2.052   6.188  10.398  1.00  0.00           H  
ATOM   1156  HB3 LEU A 682       1.712   7.193   9.003  1.00  0.00           H  
ATOM   1157  HG  LEU A 682       1.782   4.748   8.518  1.00  0.00           H  
ATOM   1158 HD11 LEU A 682       2.025   5.989   6.603  1.00  0.00           H  
ATOM   1159 HD12 LEU A 682       3.526   5.062   6.597  1.00  0.00           H  
ATOM   1160 HD13 LEU A 682       3.526   6.738   7.147  1.00  0.00           H  
ATOM   1161 HD21 LEU A 682       3.453   3.834   9.829  1.00  0.00           H  
ATOM   1162 HD22 LEU A 682       4.600   5.119   9.451  1.00  0.00           H  
ATOM   1163 HD23 LEU A 682       4.215   3.896   8.241  1.00  0.00           H  
ATOM   1164  N   ARG A 683       3.614   9.505  10.972  1.00  0.00           N  
ATOM   1165  CA  ARG A 683       3.321  10.925  11.166  1.00  0.00           C  
ATOM   1166  C   ARG A 683       1.817  11.191  11.188  1.00  0.00           C  
ATOM   1167  O   ARG A 683       1.263  11.766  10.251  1.00  0.00           O  
ATOM   1168  CB  ARG A 683       3.988  11.769  10.074  1.00  0.00           C  
ATOM   1169  CG  ARG A 683       5.486  11.938  10.266  1.00  0.00           C  
ATOM   1170  CD  ARG A 683       5.800  12.778  11.495  1.00  0.00           C  
ATOM   1171  NE  ARG A 683       6.211  14.135  11.141  1.00  0.00           N  
ATOM   1172  CZ  ARG A 683       6.225  15.153  11.998  1.00  0.00           C  
ATOM   1173  NH1 ARG A 683       5.851  14.973  13.259  1.00  0.00           N  
ATOM   1174  NH2 ARG A 683       6.614  16.355  11.594  1.00  0.00           N  
ATOM   1175  H   ARG A 683       4.031   9.004  11.702  1.00  0.00           H  
ATOM   1176  HA  ARG A 683       3.732  11.213  12.122  1.00  0.00           H  
ATOM   1177  HB2 ARG A 683       3.821  11.300   9.117  1.00  0.00           H  
ATOM   1178  HB3 ARG A 683       3.535  12.749  10.068  1.00  0.00           H  
ATOM   1179  HG2 ARG A 683       5.937  10.964  10.384  1.00  0.00           H  
ATOM   1180  HG3 ARG A 683       5.898  12.425   9.394  1.00  0.00           H  
ATOM   1181  HD2 ARG A 683       4.918  12.830  12.116  1.00  0.00           H  
ATOM   1182  HD3 ARG A 683       6.599  12.302  12.045  1.00  0.00           H  
ATOM   1183  HE  ARG A 683       6.492  14.296  10.216  1.00  0.00           H  
ATOM   1184 HH11 ARG A 683       5.557  14.070  13.571  1.00  0.00           H  
ATOM   1185 HH12 ARG A 683       5.864  15.742  13.899  1.00  0.00           H  
ATOM   1186 HH21 ARG A 683       6.897  16.496  10.646  1.00  0.00           H  
ATOM   1187 HH22 ARG A 683       6.624  17.120  12.238  1.00  0.00           H  
ATOM   1188  N   ILE A 684       1.166  10.775  12.269  1.00  0.00           N  
ATOM   1189  CA  ILE A 684      -0.271  10.973  12.427  1.00  0.00           C  
ATOM   1190  C   ILE A 684      -0.564  11.747  13.716  1.00  0.00           C  
ATOM   1191  O   ILE A 684       0.062  11.501  14.748  1.00  0.00           O  
ATOM   1192  CB  ILE A 684      -1.021   9.616  12.435  1.00  0.00           C  
ATOM   1193  CG1 ILE A 684      -1.108   9.058  11.014  1.00  0.00           C  
ATOM   1194  CG2 ILE A 684      -2.418   9.750  13.032  1.00  0.00           C  
ATOM   1195  CD1 ILE A 684       0.220   8.589  10.465  1.00  0.00           C  
ATOM   1196  H   ILE A 684       1.666  10.329  12.984  1.00  0.00           H  
ATOM   1197  HA  ILE A 684      -0.621  11.551  11.583  1.00  0.00           H  
ATOM   1198  HB  ILE A 684      -0.460   8.924  13.046  1.00  0.00           H  
ATOM   1199 HG12 ILE A 684      -1.785   8.217  11.005  1.00  0.00           H  
ATOM   1200 HG13 ILE A 684      -1.487   9.827  10.356  1.00  0.00           H  
ATOM   1201 HG21 ILE A 684      -3.016  10.395  12.408  1.00  0.00           H  
ATOM   1202 HG22 ILE A 684      -2.349  10.168  14.024  1.00  0.00           H  
ATOM   1203 HG23 ILE A 684      -2.879   8.775  13.085  1.00  0.00           H  
ATOM   1204 HD11 ILE A 684       0.493   9.196   9.615  1.00  0.00           H  
ATOM   1205 HD12 ILE A 684       0.137   7.557  10.160  1.00  0.00           H  
ATOM   1206 HD13 ILE A 684       0.977   8.679  11.230  1.00  0.00           H  
ATOM   1207  N   PRO A 685      -1.516  12.699  13.676  1.00  0.00           N  
ATOM   1208  CA  PRO A 685      -1.873  13.505  14.850  1.00  0.00           C  
ATOM   1209  C   PRO A 685      -2.483  12.667  15.968  1.00  0.00           C  
ATOM   1210  O   PRO A 685      -3.483  11.978  15.769  1.00  0.00           O  
ATOM   1211  CB  PRO A 685      -2.897  14.507  14.309  1.00  0.00           C  
ATOM   1212  CG  PRO A 685      -3.438  13.879  13.072  1.00  0.00           C  
ATOM   1213  CD  PRO A 685      -2.314  13.068  12.493  1.00  0.00           C  
ATOM   1214  HA  PRO A 685      -1.015  14.038  15.234  1.00  0.00           H  
ATOM   1215  HB2 PRO A 685      -3.673  14.663  15.044  1.00  0.00           H  
ATOM   1216  HB3 PRO A 685      -2.407  15.445  14.092  1.00  0.00           H  
ATOM   1217  HG2 PRO A 685      -4.272  13.239  13.320  1.00  0.00           H  
ATOM   1218  HG3 PRO A 685      -3.746  14.644  12.376  1.00  0.00           H  
ATOM   1219  HD2 PRO A 685      -2.701  12.191  12.000  1.00  0.00           H  
ATOM   1220  HD3 PRO A 685      -1.732  13.665  11.806  1.00  0.00           H  
ATOM   1221  N   LYS A 686      -1.873  12.739  17.145  1.00  0.00           N  
ATOM   1222  CA  LYS A 686      -2.350  11.994  18.305  1.00  0.00           C  
ATOM   1223  C   LYS A 686      -3.675  12.557  18.817  1.00  0.00           C  
ATOM   1224  O   LYS A 686      -4.415  11.876  19.527  1.00  0.00           O  
ATOM   1225  CB  LYS A 686      -1.305  12.025  19.421  1.00  0.00           C  
ATOM   1226  CG  LYS A 686       0.009  11.360  19.043  1.00  0.00           C  
ATOM   1227  CD  LYS A 686      -0.161   9.861  18.852  1.00  0.00           C  
ATOM   1228  CE  LYS A 686       0.296   9.085  20.078  1.00  0.00           C  
ATOM   1229  NZ  LYS A 686      -0.678   8.026  20.461  1.00  0.00           N  
ATOM   1230  H   LYS A 686      -1.084  13.314  17.235  1.00  0.00           H  
ATOM   1231  HA  LYS A 686      -2.504  10.971  17.998  1.00  0.00           H  
ATOM   1232  HB2 LYS A 686      -1.101  13.054  19.680  1.00  0.00           H  
ATOM   1233  HB3 LYS A 686      -1.704  11.518  20.287  1.00  0.00           H  
ATOM   1234  HG2 LYS A 686       0.367  11.792  18.121  1.00  0.00           H  
ATOM   1235  HG3 LYS A 686       0.729  11.534  19.829  1.00  0.00           H  
ATOM   1236  HD2 LYS A 686      -1.204   9.647  18.672  1.00  0.00           H  
ATOM   1237  HD3 LYS A 686       0.425   9.549  18.000  1.00  0.00           H  
ATOM   1238  HE2 LYS A 686       1.248   8.624  19.862  1.00  0.00           H  
ATOM   1239  HE3 LYS A 686       0.410   9.774  20.903  1.00  0.00           H  
ATOM   1240  HZ1 LYS A 686      -0.342   7.097  20.134  1.00  0.00           H  
ATOM   1241  HZ2 LYS A 686      -1.604   8.218  20.030  1.00  0.00           H  
ATOM   1242  HZ3 LYS A 686      -0.788   7.999  21.495  1.00  0.00           H  
ATOM   1243  N   THR A 687      -3.965  13.806  18.460  1.00  0.00           N  
ATOM   1244  CA  THR A 687      -5.195  14.459  18.893  1.00  0.00           C  
ATOM   1245  C   THR A 687      -6.429  13.782  18.299  1.00  0.00           C  
ATOM   1246  O   THR A 687      -7.524  13.883  18.851  1.00  0.00           O  
ATOM   1247  CB  THR A 687      -5.176  15.937  18.499  1.00  0.00           C  
ATOM   1248  OG1 THR A 687      -4.789  16.091  17.145  1.00  0.00           O  
ATOM   1249  CG2 THR A 687      -4.235  16.769  19.343  1.00  0.00           C  
ATOM   1250  H   THR A 687      -3.334  14.302  17.898  1.00  0.00           H  
ATOM   1251  HA  THR A 687      -5.245  14.387  19.968  1.00  0.00           H  
ATOM   1252  HB  THR A 687      -6.171  16.343  18.616  1.00  0.00           H  
ATOM   1253  HG1 THR A 687      -5.554  16.336  16.619  1.00  0.00           H  
ATOM   1254 HG21 THR A 687      -4.465  17.816  19.212  1.00  0.00           H  
ATOM   1255 HG22 THR A 687      -3.216  16.583  19.036  1.00  0.00           H  
ATOM   1256 HG23 THR A 687      -4.353  16.502  20.382  1.00  0.00           H  
ATOM   1257  N   ALA A 688      -6.252  13.097  17.173  1.00  0.00           N  
ATOM   1258  CA  ALA A 688      -7.362  12.415  16.518  1.00  0.00           C  
ATOM   1259  C   ALA A 688      -7.842  11.221  17.339  1.00  0.00           C  
ATOM   1260  O   ALA A 688      -7.142  10.218  17.458  1.00  0.00           O  
ATOM   1261  CB  ALA A 688      -6.956  11.969  15.122  1.00  0.00           C  
ATOM   1262  H   ALA A 688      -5.357  13.051  16.770  1.00  0.00           H  
ATOM   1263  HA  ALA A 688      -8.175  13.121  16.421  1.00  0.00           H  
ATOM   1264  HB1 ALA A 688      -7.629  11.196  14.781  1.00  0.00           H  
ATOM   1265  HB2 ALA A 688      -5.947  11.583  15.147  1.00  0.00           H  
ATOM   1266  HB3 ALA A 688      -7.003  12.810  14.447  1.00  0.00           H  
ATOM   1267  N   GLN A 689      -9.043  11.336  17.900  1.00  0.00           N  
ATOM   1268  CA  GLN A 689      -9.617  10.261  18.706  1.00  0.00           C  
ATOM   1269  C   GLN A 689     -10.297   9.206  17.832  1.00  0.00           C  
ATOM   1270  O   GLN A 689     -10.901   8.262  18.341  1.00  0.00           O  
ATOM   1271  CB  GLN A 689     -10.618  10.827  19.715  1.00  0.00           C  
ATOM   1272  CG  GLN A 689      -9.962  11.536  20.890  1.00  0.00           C  
ATOM   1273  CD  GLN A 689     -10.437  12.968  21.048  1.00  0.00           C  
ATOM   1274  OE1 GLN A 689     -11.600  13.216  21.365  1.00  0.00           O  
ATOM   1275  NE2 GLN A 689      -9.537  13.918  20.827  1.00  0.00           N  
ATOM   1276  H   GLN A 689      -9.556  12.160  17.768  1.00  0.00           H  
ATOM   1277  HA  GLN A 689      -8.809   9.790  19.242  1.00  0.00           H  
ATOM   1278  HB2 GLN A 689     -11.262  11.531  19.210  1.00  0.00           H  
ATOM   1279  HB3 GLN A 689     -11.218  10.017  20.102  1.00  0.00           H  
ATOM   1280  HG2 GLN A 689     -10.193  10.995  21.795  1.00  0.00           H  
ATOM   1281  HG3 GLN A 689      -8.892  11.542  20.738  1.00  0.00           H  
ATOM   1282 HE21 GLN A 689      -8.629  13.647  20.577  1.00  0.00           H  
ATOM   1283 HE22 GLN A 689      -9.817  14.852  20.922  1.00  0.00           H  
ATOM   1284  N   ASP A 690     -10.183   9.365  16.518  1.00  0.00           N  
ATOM   1285  CA  ASP A 690     -10.772   8.421  15.577  1.00  0.00           C  
ATOM   1286  C   ASP A 690      -9.692   7.784  14.705  1.00  0.00           C  
ATOM   1287  O   ASP A 690      -9.915   6.749  14.078  1.00  0.00           O  
ATOM   1288  CB  ASP A 690     -11.810   9.122  14.698  1.00  0.00           C  
ATOM   1289  CG  ASP A 690     -11.223  10.291  13.930  1.00  0.00           C  
ATOM   1290  OD1 ASP A 690     -10.857  11.298  14.571  1.00  0.00           O  
ATOM   1291  OD2 ASP A 690     -11.130  10.198  12.688  1.00  0.00           O  
ATOM   1292  H   ASP A 690      -9.678  10.129  16.176  1.00  0.00           H  
ATOM   1293  HA  ASP A 690     -11.261   7.645  16.147  1.00  0.00           H  
ATOM   1294  HB2 ASP A 690     -12.209   8.414  13.988  1.00  0.00           H  
ATOM   1295  HB3 ASP A 690     -12.611   9.490  15.322  1.00  0.00           H  
ATOM   1296  N   ARG A 691      -8.521   8.417  14.666  1.00  0.00           N  
ATOM   1297  CA  ARG A 691      -7.402   7.924  13.869  1.00  0.00           C  
ATOM   1298  C   ARG A 691      -7.139   6.443  14.128  1.00  0.00           C  
ATOM   1299  O   ARG A 691      -6.774   5.703  13.218  1.00  0.00           O  
ATOM   1300  CB  ARG A 691      -6.139   8.731  14.176  1.00  0.00           C  
ATOM   1301  CG  ARG A 691      -5.559   8.451  15.554  1.00  0.00           C  
ATOM   1302  CD  ARG A 691      -4.437   9.417  15.896  1.00  0.00           C  
ATOM   1303  NE  ARG A 691      -3.411   8.796  16.731  1.00  0.00           N  
ATOM   1304  CZ  ARG A 691      -2.654   7.771  16.343  1.00  0.00           C  
ATOM   1305  NH1 ARG A 691      -2.811   7.238  15.137  1.00  0.00           N  
ATOM   1306  NH2 ARG A 691      -1.739   7.275  17.164  1.00  0.00           N  
ATOM   1307  H   ARG A 691      -8.412   9.243  15.182  1.00  0.00           H  
ATOM   1308  HA  ARG A 691      -7.655   8.055  12.827  1.00  0.00           H  
ATOM   1309  HB2 ARG A 691      -5.387   8.496  13.438  1.00  0.00           H  
ATOM   1310  HB3 ARG A 691      -6.374   9.783  14.115  1.00  0.00           H  
ATOM   1311  HG2 ARG A 691      -6.342   8.549  16.290  1.00  0.00           H  
ATOM   1312  HG3 ARG A 691      -5.172   7.443  15.572  1.00  0.00           H  
ATOM   1313  HD2 ARG A 691      -3.983   9.759  14.979  1.00  0.00           H  
ATOM   1314  HD3 ARG A 691      -4.856  10.261  16.424  1.00  0.00           H  
ATOM   1315  HE  ARG A 691      -3.275   9.165  17.629  1.00  0.00           H  
ATOM   1316 HH11 ARG A 691      -3.499   7.605  14.513  1.00  0.00           H  
ATOM   1317 HH12 ARG A 691      -2.238   6.469  14.853  1.00  0.00           H  
ATOM   1318 HH21 ARG A 691      -1.617   7.671  18.074  1.00  0.00           H  
ATOM   1319 HH22 ARG A 691      -1.170   6.505  16.873  1.00  0.00           H  
ATOM   1320  N   LEU A 692      -7.315   6.024  15.376  1.00  0.00           N  
ATOM   1321  CA  LEU A 692      -7.081   4.635  15.758  1.00  0.00           C  
ATOM   1322  C   LEU A 692      -8.122   3.700  15.146  1.00  0.00           C  
ATOM   1323  O   LEU A 692      -7.773   2.709  14.505  1.00  0.00           O  
ATOM   1324  CB  LEU A 692      -7.092   4.491  17.284  1.00  0.00           C  
ATOM   1325  CG  LEU A 692      -5.854   5.028  18.012  1.00  0.00           C  
ATOM   1326  CD1 LEU A 692      -4.578   4.628  17.284  1.00  0.00           C  
ATOM   1327  CD2 LEU A 692      -5.936   6.541  18.163  1.00  0.00           C  
ATOM   1328  H   LEU A 692      -7.598   6.666  16.060  1.00  0.00           H  
ATOM   1329  HA  LEU A 692      -6.105   4.353  15.387  1.00  0.00           H  
ATOM   1330  HB2 LEU A 692      -7.959   5.011  17.664  1.00  0.00           H  
ATOM   1331  HB3 LEU A 692      -7.193   3.442  17.521  1.00  0.00           H  
ATOM   1332  HG  LEU A 692      -5.817   4.597  19.002  1.00  0.00           H  
ATOM   1333 HD11 LEU A 692      -4.600   3.569  17.074  1.00  0.00           H  
ATOM   1334 HD12 LEU A 692      -3.724   4.855  17.904  1.00  0.00           H  
ATOM   1335 HD13 LEU A 692      -4.506   5.178  16.357  1.00  0.00           H  
ATOM   1336 HD21 LEU A 692      -6.921   6.881  17.881  1.00  0.00           H  
ATOM   1337 HD22 LEU A 692      -5.198   7.008  17.528  1.00  0.00           H  
ATOM   1338 HD23 LEU A 692      -5.745   6.810  19.192  1.00  0.00           H  
ATOM   1339  N   ALA A 693      -9.401   4.012  15.347  1.00  0.00           N  
ATOM   1340  CA  ALA A 693     -10.478   3.186  14.813  1.00  0.00           C  
ATOM   1341  C   ALA A 693     -10.590   3.333  13.301  1.00  0.00           C  
ATOM   1342  O   ALA A 693     -10.817   2.356  12.587  1.00  0.00           O  
ATOM   1343  CB  ALA A 693     -11.798   3.545  15.479  1.00  0.00           C  
ATOM   1344  H   ALA A 693      -9.633   4.813  15.862  1.00  0.00           H  
ATOM   1345  HA  ALA A 693     -10.254   2.155  15.048  1.00  0.00           H  
ATOM   1346  HB1 ALA A 693     -12.604   3.030  14.979  1.00  0.00           H  
ATOM   1347  HB2 ALA A 693     -11.956   4.611  15.413  1.00  0.00           H  
ATOM   1348  HB3 ALA A 693     -11.770   3.248  16.517  1.00  0.00           H  
ATOM   1349  N   LYS A 694     -10.420   4.558  12.816  1.00  0.00           N  
ATOM   1350  CA  LYS A 694     -10.493   4.829  11.387  1.00  0.00           C  
ATOM   1351  C   LYS A 694      -9.403   4.061  10.651  1.00  0.00           C  
ATOM   1352  O   LYS A 694      -9.627   3.520   9.569  1.00  0.00           O  
ATOM   1353  CB  LYS A 694     -10.351   6.329  11.120  1.00  0.00           C  
ATOM   1354  CG  LYS A 694     -10.631   6.721   9.679  1.00  0.00           C  
ATOM   1355  CD  LYS A 694     -10.263   8.173   9.418  1.00  0.00           C  
ATOM   1356  CE  LYS A 694     -10.832   8.663   8.096  1.00  0.00           C  
ATOM   1357  NZ  LYS A 694     -10.649  10.131   7.922  1.00  0.00           N  
ATOM   1358  H   LYS A 694     -10.232   5.295  13.434  1.00  0.00           H  
ATOM   1359  HA  LYS A 694     -11.457   4.495  11.032  1.00  0.00           H  
ATOM   1360  HB2 LYS A 694     -11.042   6.862  11.756  1.00  0.00           H  
ATOM   1361  HB3 LYS A 694      -9.344   6.632  11.365  1.00  0.00           H  
ATOM   1362  HG2 LYS A 694     -10.049   6.090   9.024  1.00  0.00           H  
ATOM   1363  HG3 LYS A 694     -11.683   6.583   9.476  1.00  0.00           H  
ATOM   1364  HD2 LYS A 694     -10.657   8.784  10.216  1.00  0.00           H  
ATOM   1365  HD3 LYS A 694      -9.186   8.263   9.392  1.00  0.00           H  
ATOM   1366  HE2 LYS A 694     -10.330   8.150   7.290  1.00  0.00           H  
ATOM   1367  HE3 LYS A 694     -11.887   8.434   8.066  1.00  0.00           H  
ATOM   1368  HZ1 LYS A 694     -11.131  10.644   8.688  1.00  0.00           H  
ATOM   1369  HZ2 LYS A 694     -11.047  10.436   7.011  1.00  0.00           H  
ATOM   1370  HZ3 LYS A 694      -9.636  10.370   7.943  1.00  0.00           H  
ATOM   1371  N   LEU A 695      -8.223   4.015  11.257  1.00  0.00           N  
ATOM   1372  CA  LEU A 695      -7.085   3.311  10.683  1.00  0.00           C  
ATOM   1373  C   LEU A 695      -7.357   1.812  10.626  1.00  0.00           C  
ATOM   1374  O   LEU A 695      -7.099   1.163   9.612  1.00  0.00           O  
ATOM   1375  CB  LEU A 695      -5.833   3.611  11.517  1.00  0.00           C  
ATOM   1376  CG  LEU A 695      -4.771   2.508  11.594  1.00  0.00           C  
ATOM   1377  CD1 LEU A 695      -4.101   2.299  10.246  1.00  0.00           C  
ATOM   1378  CD2 LEU A 695      -3.741   2.870  12.647  1.00  0.00           C  
ATOM   1379  H   LEU A 695      -8.111   4.465  12.121  1.00  0.00           H  
ATOM   1380  HA  LEU A 695      -6.936   3.679   9.679  1.00  0.00           H  
ATOM   1381  HB2 LEU A 695      -5.365   4.495  11.112  1.00  0.00           H  
ATOM   1382  HB3 LEU A 695      -6.152   3.830  12.524  1.00  0.00           H  
ATOM   1383  HG  LEU A 695      -5.235   1.573  11.887  1.00  0.00           H  
ATOM   1384 HD11 LEU A 695      -3.037   2.495  10.336  1.00  0.00           H  
ATOM   1385 HD12 LEU A 695      -4.531   2.968   9.518  1.00  0.00           H  
ATOM   1386 HD13 LEU A 695      -4.250   1.275   9.931  1.00  0.00           H  
ATOM   1387 HD21 LEU A 695      -4.209   3.461  13.421  1.00  0.00           H  
ATOM   1388 HD22 LEU A 695      -2.944   3.438  12.192  1.00  0.00           H  
ATOM   1389 HD23 LEU A 695      -3.342   1.970  13.075  1.00  0.00           H  
ATOM   1390  N   GLN A 696      -7.883   1.270  11.721  1.00  0.00           N  
ATOM   1391  CA  GLN A 696      -8.194  -0.153  11.800  1.00  0.00           C  
ATOM   1392  C   GLN A 696      -9.119  -0.576  10.662  1.00  0.00           C  
ATOM   1393  O   GLN A 696      -8.847  -1.545   9.954  1.00  0.00           O  
ATOM   1394  CB  GLN A 696      -8.844  -0.480  13.145  1.00  0.00           C  
ATOM   1395  CG  GLN A 696      -7.847  -0.869  14.224  1.00  0.00           C  
ATOM   1396  CD  GLN A 696      -8.381  -0.634  15.623  1.00  0.00           C  
ATOM   1397  OE1 GLN A 696      -8.098   0.391  16.244  1.00  0.00           O  
ATOM   1398  NE2 GLN A 696      -9.159  -1.585  16.127  1.00  0.00           N  
ATOM   1399  H   GLN A 696      -8.068   1.843  12.495  1.00  0.00           H  
ATOM   1400  HA  GLN A 696      -7.268  -0.697  11.717  1.00  0.00           H  
ATOM   1401  HB2 GLN A 696      -9.391   0.386  13.488  1.00  0.00           H  
ATOM   1402  HB3 GLN A 696      -9.533  -1.300  13.010  1.00  0.00           H  
ATOM   1403  HG2 GLN A 696      -7.612  -1.918  14.117  1.00  0.00           H  
ATOM   1404  HG3 GLN A 696      -6.948  -0.284  14.094  1.00  0.00           H  
ATOM   1405 HE21 GLN A 696      -9.342  -2.374  15.576  1.00  0.00           H  
ATOM   1406 HE22 GLN A 696      -9.519  -1.458  17.030  1.00  0.00           H  
ATOM   1407  N   GLU A 697     -10.211   0.160  10.496  1.00  0.00           N  
ATOM   1408  CA  GLU A 697     -11.181  -0.131   9.448  1.00  0.00           C  
ATOM   1409  C   GLU A 697     -10.646   0.277   8.079  1.00  0.00           C  
ATOM   1410  O   GLU A 697     -10.998  -0.319   7.060  1.00  0.00           O  
ATOM   1411  CB  GLU A 697     -12.498   0.593   9.729  1.00  0.00           C  
ATOM   1412  CG  GLU A 697     -13.030   0.364  11.134  1.00  0.00           C  
ATOM   1413  CD  GLU A 697     -14.529   0.567  11.231  1.00  0.00           C  
ATOM   1414  OE1 GLU A 697     -15.228   0.316  10.227  1.00  0.00           O  
ATOM   1415  OE2 GLU A 697     -15.004   0.977  12.310  1.00  0.00           O  
ATOM   1416  H   GLU A 697     -10.369   0.920  11.095  1.00  0.00           H  
ATOM   1417  HA  GLU A 697     -11.360  -1.196   9.448  1.00  0.00           H  
ATOM   1418  HB2 GLU A 697     -12.349   1.654   9.593  1.00  0.00           H  
ATOM   1419  HB3 GLU A 697     -13.242   0.250   9.025  1.00  0.00           H  
ATOM   1420  HG2 GLU A 697     -12.800  -0.648  11.431  1.00  0.00           H  
ATOM   1421  HG3 GLU A 697     -12.543   1.055  11.807  1.00  0.00           H  
ATOM   1422  N   ALA A 698      -9.797   1.299   8.062  1.00  0.00           N  
ATOM   1423  CA  ALA A 698      -9.215   1.794   6.821  1.00  0.00           C  
ATOM   1424  C   ALA A 698      -8.255   0.782   6.209  1.00  0.00           C  
ATOM   1425  O   ALA A 698      -8.220   0.607   4.992  1.00  0.00           O  
ATOM   1426  CB  ALA A 698      -8.497   3.109   7.074  1.00  0.00           C  
ATOM   1427  H   ALA A 698      -9.546   1.732   8.905  1.00  0.00           H  
ATOM   1428  HA  ALA A 698     -10.019   1.977   6.126  1.00  0.00           H  
ATOM   1429  HB1 ALA A 698      -8.017   3.438   6.164  1.00  0.00           H  
ATOM   1430  HB2 ALA A 698      -7.752   2.968   7.844  1.00  0.00           H  
ATOM   1431  HB3 ALA A 698      -9.211   3.853   7.395  1.00  0.00           H  
ATOM   1432  N   TYR A 699      -7.480   0.116   7.055  1.00  0.00           N  
ATOM   1433  CA  TYR A 699      -6.526  -0.879   6.585  1.00  0.00           C  
ATOM   1434  C   TYR A 699      -7.202  -2.238   6.436  1.00  0.00           C  
ATOM   1435  O   TYR A 699      -6.833  -3.040   5.577  1.00  0.00           O  
ATOM   1436  CB  TYR A 699      -5.329  -0.968   7.543  1.00  0.00           C  
ATOM   1437  CG  TYR A 699      -5.472  -2.018   8.625  1.00  0.00           C  
ATOM   1438  CD1 TYR A 699      -5.212  -3.355   8.357  1.00  0.00           C  
ATOM   1439  CD2 TYR A 699      -5.867  -1.671   9.910  1.00  0.00           C  
ATOM   1440  CE1 TYR A 699      -5.343  -4.316   9.339  1.00  0.00           C  
ATOM   1441  CE2 TYR A 699      -5.999  -2.629  10.898  1.00  0.00           C  
ATOM   1442  CZ  TYR A 699      -5.736  -3.949  10.607  1.00  0.00           C  
ATOM   1443  OH  TYR A 699      -5.868  -4.905  11.588  1.00  0.00           O  
ATOM   1444  H   TYR A 699      -7.556   0.292   8.016  1.00  0.00           H  
ATOM   1445  HA  TYR A 699      -6.173  -0.562   5.614  1.00  0.00           H  
ATOM   1446  HB2 TYR A 699      -4.441  -1.203   6.975  1.00  0.00           H  
ATOM   1447  HB3 TYR A 699      -5.194  -0.011   8.025  1.00  0.00           H  
ATOM   1448  HD1 TYR A 699      -4.903  -3.640   7.362  1.00  0.00           H  
ATOM   1449  HD2 TYR A 699      -6.073  -0.635  10.134  1.00  0.00           H  
ATOM   1450  HE1 TYR A 699      -5.136  -5.350   9.110  1.00  0.00           H  
ATOM   1451  HE2 TYR A 699      -6.307  -2.341  11.892  1.00  0.00           H  
ATOM   1452  HH  TYR A 699      -6.309  -5.677  11.226  1.00  0.00           H  
ATOM   1453  N   CYS A 700      -8.197  -2.487   7.281  1.00  0.00           N  
ATOM   1454  CA  CYS A 700      -8.932  -3.743   7.250  1.00  0.00           C  
ATOM   1455  C   CYS A 700      -9.741  -3.867   5.963  1.00  0.00           C  
ATOM   1456  O   CYS A 700      -9.973  -4.970   5.468  1.00  0.00           O  
ATOM   1457  CB  CYS A 700      -9.860  -3.844   8.462  1.00  0.00           C  
ATOM   1458  SG  CYS A 700     -10.674  -5.449   8.636  1.00  0.00           S  
ATOM   1459  H   CYS A 700      -8.444  -1.806   7.941  1.00  0.00           H  
ATOM   1460  HA  CYS A 700      -8.213  -4.548   7.291  1.00  0.00           H  
ATOM   1461  HB2 CYS A 700      -9.287  -3.669   9.360  1.00  0.00           H  
ATOM   1462  HB3 CYS A 700     -10.630  -3.091   8.379  1.00  0.00           H  
ATOM   1463  HG  CYS A 700     -10.557  -5.744   9.542  1.00  0.00           H  
ATOM   1464  N   GLN A 701     -10.178  -2.730   5.427  1.00  0.00           N  
ATOM   1465  CA  GLN A 701     -10.967  -2.724   4.200  1.00  0.00           C  
ATOM   1466  C   GLN A 701     -10.109  -2.376   2.981  1.00  0.00           C  
ATOM   1467  O   GLN A 701     -10.608  -2.343   1.856  1.00  0.00           O  
ATOM   1468  CB  GLN A 701     -12.124  -1.730   4.322  1.00  0.00           C  
ATOM   1469  CG  GLN A 701     -13.433  -2.246   3.749  1.00  0.00           C  
ATOM   1470  CD  GLN A 701     -14.367  -1.128   3.330  1.00  0.00           C  
ATOM   1471  OE1 GLN A 701     -15.158  -0.631   4.131  1.00  0.00           O  
ATOM   1472  NE2 GLN A 701     -14.279  -0.726   2.067  1.00  0.00           N  
ATOM   1473  H   GLN A 701      -9.973  -1.877   5.868  1.00  0.00           H  
ATOM   1474  HA  GLN A 701     -11.373  -3.715   4.065  1.00  0.00           H  
ATOM   1475  HB2 GLN A 701     -12.278  -1.502   5.367  1.00  0.00           H  
ATOM   1476  HB3 GLN A 701     -11.861  -0.821   3.801  1.00  0.00           H  
ATOM   1477  HG2 GLN A 701     -13.218  -2.857   2.885  1.00  0.00           H  
ATOM   1478  HG3 GLN A 701     -13.928  -2.847   4.499  1.00  0.00           H  
ATOM   1479 HE21 GLN A 701     -13.626  -1.168   1.485  1.00  0.00           H  
ATOM   1480 HE22 GLN A 701     -14.871  -0.004   1.769  1.00  0.00           H  
ATOM   1481  N   TYR A 702      -8.822  -2.114   3.204  1.00  0.00           N  
ATOM   1482  CA  TYR A 702      -7.917  -1.767   2.112  1.00  0.00           C  
ATOM   1483  C   TYR A 702      -6.779  -2.780   1.990  1.00  0.00           C  
ATOM   1484  O   TYR A 702      -6.803  -3.654   1.124  1.00  0.00           O  
ATOM   1485  CB  TYR A 702      -7.341  -0.364   2.322  1.00  0.00           C  
ATOM   1486  CG  TYR A 702      -8.313   0.751   2.006  1.00  0.00           C  
ATOM   1487  CD1 TYR A 702      -9.557   0.811   2.622  1.00  0.00           C  
ATOM   1488  CD2 TYR A 702      -7.986   1.745   1.092  1.00  0.00           C  
ATOM   1489  CE1 TYR A 702     -10.447   1.828   2.335  1.00  0.00           C  
ATOM   1490  CE2 TYR A 702      -8.870   2.766   0.801  1.00  0.00           C  
ATOM   1491  CZ  TYR A 702     -10.099   2.803   1.425  1.00  0.00           C  
ATOM   1492  OH  TYR A 702     -10.982   3.818   1.137  1.00  0.00           O  
ATOM   1493  H   TYR A 702      -8.474  -2.150   4.119  1.00  0.00           H  
ATOM   1494  HA  TYR A 702      -8.487  -1.776   1.195  1.00  0.00           H  
ATOM   1495  HB2 TYR A 702      -7.038  -0.258   3.352  1.00  0.00           H  
ATOM   1496  HB3 TYR A 702      -6.476  -0.240   1.685  1.00  0.00           H  
ATOM   1497  HD1 TYR A 702      -9.827   0.047   3.335  1.00  0.00           H  
ATOM   1498  HD2 TYR A 702      -7.022   1.712   0.605  1.00  0.00           H  
ATOM   1499  HE1 TYR A 702     -11.409   1.857   2.824  1.00  0.00           H  
ATOM   1500  HE2 TYR A 702      -8.596   3.529   0.087  1.00  0.00           H  
ATOM   1501  HH  TYR A 702     -10.951   4.013   0.197  1.00  0.00           H  
ATOM   1502  N   LEU A 703      -5.779  -2.647   2.857  1.00  0.00           N  
ATOM   1503  CA  LEU A 703      -4.623  -3.538   2.844  1.00  0.00           C  
ATOM   1504  C   LEU A 703      -5.040  -5.001   2.982  1.00  0.00           C  
ATOM   1505  O   LEU A 703      -4.516  -5.871   2.287  1.00  0.00           O  
ATOM   1506  CB  LEU A 703      -3.654  -3.163   3.968  1.00  0.00           C  
ATOM   1507  CG  LEU A 703      -2.179  -3.130   3.566  1.00  0.00           C  
ATOM   1508  CD1 LEU A 703      -1.943  -2.089   2.483  1.00  0.00           C  
ATOM   1509  CD2 LEU A 703      -1.304  -2.848   4.778  1.00  0.00           C  
ATOM   1510  H   LEU A 703      -5.815  -1.924   3.519  1.00  0.00           H  
ATOM   1511  HA  LEU A 703      -4.121  -3.411   1.897  1.00  0.00           H  
ATOM   1512  HB2 LEU A 703      -3.927  -2.186   4.338  1.00  0.00           H  
ATOM   1513  HB3 LEU A 703      -3.769  -3.878   4.769  1.00  0.00           H  
ATOM   1514  HG  LEU A 703      -1.899  -4.095   3.168  1.00  0.00           H  
ATOM   1515 HD11 LEU A 703      -1.244  -2.477   1.756  1.00  0.00           H  
ATOM   1516 HD12 LEU A 703      -1.539  -1.191   2.927  1.00  0.00           H  
ATOM   1517 HD13 LEU A 703      -2.879  -1.858   1.995  1.00  0.00           H  
ATOM   1518 HD21 LEU A 703      -1.094  -1.790   4.832  1.00  0.00           H  
ATOM   1519 HD22 LEU A 703      -0.377  -3.394   4.689  1.00  0.00           H  
ATOM   1520 HD23 LEU A 703      -1.820  -3.158   5.675  1.00  0.00           H  
ATOM   1521  N   LEU A 704      -5.980  -5.266   3.883  1.00  0.00           N  
ATOM   1522  CA  LEU A 704      -6.460  -6.626   4.112  1.00  0.00           C  
ATOM   1523  C   LEU A 704      -6.904  -7.280   2.808  1.00  0.00           C  
ATOM   1524  O   LEU A 704      -6.697  -8.473   2.598  1.00  0.00           O  
ATOM   1525  CB  LEU A 704      -7.616  -6.616   5.113  1.00  0.00           C  
ATOM   1526  CG  LEU A 704      -7.281  -7.193   6.486  1.00  0.00           C  
ATOM   1527  CD1 LEU A 704      -6.959  -8.676   6.379  1.00  0.00           C  
ATOM   1528  CD2 LEU A 704      -6.117  -6.434   7.101  1.00  0.00           C  
ATOM   1529  H   LEU A 704      -6.359  -4.531   4.409  1.00  0.00           H  
ATOM   1530  HA  LEU A 704      -5.645  -7.199   4.527  1.00  0.00           H  
ATOM   1531  HB2 LEU A 704      -7.938  -5.594   5.244  1.00  0.00           H  
ATOM   1532  HB3 LEU A 704      -8.435  -7.185   4.698  1.00  0.00           H  
ATOM   1533  HG  LEU A 704      -8.136  -7.082   7.136  1.00  0.00           H  
ATOM   1534 HD11 LEU A 704      -6.560  -9.026   7.319  1.00  0.00           H  
ATOM   1535 HD12 LEU A 704      -6.229  -8.830   5.598  1.00  0.00           H  
ATOM   1536 HD13 LEU A 704      -7.859  -9.223   6.143  1.00  0.00           H  
ATOM   1537 HD21 LEU A 704      -5.374  -6.240   6.341  1.00  0.00           H  
ATOM   1538 HD22 LEU A 704      -5.679  -7.024   7.893  1.00  0.00           H  
ATOM   1539 HD23 LEU A 704      -6.473  -5.498   7.503  1.00  0.00           H  
ATOM   1540  N   SER A 705      -7.512  -6.487   1.938  1.00  0.00           N  
ATOM   1541  CA  SER A 705      -7.985  -6.986   0.652  1.00  0.00           C  
ATOM   1542  C   SER A 705      -6.814  -7.416  -0.226  1.00  0.00           C  
ATOM   1543  O   SER A 705      -6.766  -8.548  -0.708  1.00  0.00           O  
ATOM   1544  CB  SER A 705      -8.809  -5.913  -0.063  1.00  0.00           C  
ATOM   1545  OG  SER A 705      -9.699  -5.271   0.833  1.00  0.00           O  
ATOM   1546  H   SER A 705      -7.640  -5.543   2.170  1.00  0.00           H  
ATOM   1547  HA  SER A 705      -8.613  -7.844   0.841  1.00  0.00           H  
ATOM   1548  HB2 SER A 705      -8.145  -5.173  -0.483  1.00  0.00           H  
ATOM   1549  HB3 SER A 705      -9.383  -6.372  -0.855  1.00  0.00           H  
ATOM   1550  HG  SER A 705     -10.366  -4.793   0.335  1.00  0.00           H  
ATOM   1551  N   TYR A 706      -5.877  -6.499  -0.433  1.00  0.00           N  
ATOM   1552  CA  TYR A 706      -4.704  -6.766  -1.258  1.00  0.00           C  
ATOM   1553  C   TYR A 706      -3.871  -7.920  -0.701  1.00  0.00           C  
ATOM   1554  O   TYR A 706      -3.193  -8.622  -1.451  1.00  0.00           O  
ATOM   1555  CB  TYR A 706      -3.841  -5.508  -1.366  1.00  0.00           C  
ATOM   1556  CG  TYR A 706      -2.704  -5.634  -2.353  1.00  0.00           C  
ATOM   1557  CD1 TYR A 706      -2.929  -6.085  -3.648  1.00  0.00           C  
ATOM   1558  CD2 TYR A 706      -1.405  -5.302  -1.991  1.00  0.00           C  
ATOM   1559  CE1 TYR A 706      -1.892  -6.202  -4.553  1.00  0.00           C  
ATOM   1560  CE2 TYR A 706      -0.362  -5.415  -2.891  1.00  0.00           C  
ATOM   1561  CZ  TYR A 706      -0.611  -5.866  -4.170  1.00  0.00           C  
ATOM   1562  OH  TYR A 706       0.425  -5.980  -5.069  1.00  0.00           O  
ATOM   1563  H   TYR A 706      -5.982  -5.614  -0.026  1.00  0.00           H  
ATOM   1564  HA  TYR A 706      -5.050  -7.035  -2.244  1.00  0.00           H  
ATOM   1565  HB2 TYR A 706      -4.461  -4.681  -1.679  1.00  0.00           H  
ATOM   1566  HB3 TYR A 706      -3.418  -5.287  -0.397  1.00  0.00           H  
ATOM   1567  HD1 TYR A 706      -3.934  -6.347  -3.945  1.00  0.00           H  
ATOM   1568  HD2 TYR A 706      -1.213  -4.949  -0.988  1.00  0.00           H  
ATOM   1569  HE1 TYR A 706      -2.087  -6.555  -5.555  1.00  0.00           H  
ATOM   1570  HE2 TYR A 706       0.641  -5.152  -2.591  1.00  0.00           H  
ATOM   1571  HH  TYR A 706       1.029  -5.243  -4.957  1.00  0.00           H  
ATOM   1572  N   ASP A 707      -3.909  -8.105   0.615  1.00  0.00           N  
ATOM   1573  CA  ASP A 707      -3.140  -9.169   1.255  1.00  0.00           C  
ATOM   1574  C   ASP A 707      -3.984 -10.421   1.505  1.00  0.00           C  
ATOM   1575  O   ASP A 707      -3.457 -11.454   1.919  1.00  0.00           O  
ATOM   1576  CB  ASP A 707      -2.541  -8.673   2.572  1.00  0.00           C  
ATOM   1577  CG  ASP A 707      -3.600  -8.242   3.567  1.00  0.00           C  
ATOM   1578  OD1 ASP A 707      -4.566  -9.005   3.774  1.00  0.00           O  
ATOM   1579  OD2 ASP A 707      -3.460  -7.141   4.141  1.00  0.00           O  
ATOM   1580  H   ASP A 707      -4.460  -7.510   1.166  1.00  0.00           H  
ATOM   1581  HA  ASP A 707      -2.332  -9.431   0.588  1.00  0.00           H  
ATOM   1582  HB2 ASP A 707      -1.959  -9.466   3.017  1.00  0.00           H  
ATOM   1583  HB3 ASP A 707      -1.897  -7.829   2.371  1.00  0.00           H  
ATOM   1584  N   SER A 708      -5.289 -10.332   1.260  1.00  0.00           N  
ATOM   1585  CA  SER A 708      -6.179 -11.472   1.471  1.00  0.00           C  
ATOM   1586  C   SER A 708      -6.547 -12.142   0.150  1.00  0.00           C  
ATOM   1587  O   SER A 708      -6.925 -13.314   0.123  1.00  0.00           O  
ATOM   1588  CB  SER A 708      -7.450 -11.032   2.199  1.00  0.00           C  
ATOM   1589  OG  SER A 708      -7.179 -10.713   3.553  1.00  0.00           O  
ATOM   1590  H   SER A 708      -5.662  -9.488   0.934  1.00  0.00           H  
ATOM   1591  HA  SER A 708      -5.655 -12.188   2.086  1.00  0.00           H  
ATOM   1592  HB2 SER A 708      -7.858 -10.160   1.711  1.00  0.00           H  
ATOM   1593  HB3 SER A 708      -8.175 -11.833   2.169  1.00  0.00           H  
ATOM   1594  HG  SER A 708      -6.747 -11.458   3.977  1.00  0.00           H  
ATOM   1595  N   LEU A 709      -6.437 -11.396  -0.944  1.00  0.00           N  
ATOM   1596  CA  LEU A 709      -6.762 -11.928  -2.262  1.00  0.00           C  
ATOM   1597  C   LEU A 709      -5.710 -12.937  -2.720  1.00  0.00           C  
ATOM   1598  O   LEU A 709      -4.666 -13.090  -2.086  1.00  0.00           O  
ATOM   1599  CB  LEU A 709      -6.906 -10.783  -3.276  1.00  0.00           C  
ATOM   1600  CG  LEU A 709      -5.642 -10.397  -4.055  1.00  0.00           C  
ATOM   1601  CD1 LEU A 709      -5.836  -9.049  -4.730  1.00  0.00           C  
ATOM   1602  CD2 LEU A 709      -4.423 -10.363  -3.144  1.00  0.00           C  
ATOM   1603  H   LEU A 709      -6.131 -10.470  -0.863  1.00  0.00           H  
ATOM   1604  HA  LEU A 709      -7.710 -12.437  -2.181  1.00  0.00           H  
ATOM   1605  HB2 LEU A 709      -7.665 -11.065  -3.991  1.00  0.00           H  
ATOM   1606  HB3 LEU A 709      -7.251  -9.908  -2.744  1.00  0.00           H  
ATOM   1607  HG  LEU A 709      -5.465 -11.133  -4.827  1.00  0.00           H  
ATOM   1608 HD11 LEU A 709      -6.670  -9.105  -5.413  1.00  0.00           H  
ATOM   1609 HD12 LEU A 709      -4.941  -8.786  -5.274  1.00  0.00           H  
ATOM   1610 HD13 LEU A 709      -6.036  -8.298  -3.980  1.00  0.00           H  
ATOM   1611 HD21 LEU A 709      -3.893 -11.301  -3.220  1.00  0.00           H  
ATOM   1612 HD22 LEU A 709      -4.740 -10.211  -2.124  1.00  0.00           H  
ATOM   1613 HD23 LEU A 709      -3.772  -9.556  -3.443  1.00  0.00           H  
ATOM   1614  N   SER A 710      -5.994 -13.625  -3.820  1.00  0.00           N  
ATOM   1615  CA  SER A 710      -5.077 -14.623  -4.358  1.00  0.00           C  
ATOM   1616  C   SER A 710      -3.869 -13.962  -5.021  1.00  0.00           C  
ATOM   1617  O   SER A 710      -3.873 -12.758  -5.276  1.00  0.00           O  
ATOM   1618  CB  SER A 710      -5.804 -15.513  -5.367  1.00  0.00           C  
ATOM   1619  OG  SER A 710      -5.826 -16.862  -4.934  1.00  0.00           O  
ATOM   1620  H   SER A 710      -6.845 -13.462  -4.279  1.00  0.00           H  
ATOM   1621  HA  SER A 710      -4.732 -15.233  -3.537  1.00  0.00           H  
ATOM   1622  HB2 SER A 710      -6.820 -15.167  -5.480  1.00  0.00           H  
ATOM   1623  HB3 SER A 710      -5.299 -15.461  -6.321  1.00  0.00           H  
ATOM   1624  HG  SER A 710      -6.053 -16.895  -4.002  1.00  0.00           H  
ATOM   1625  N   PRO A 711      -2.818 -14.749  -5.315  1.00  0.00           N  
ATOM   1626  CA  PRO A 711      -1.602 -14.236  -5.956  1.00  0.00           C  
ATOM   1627  C   PRO A 711      -1.862 -13.766  -7.383  1.00  0.00           C  
ATOM   1628  O   PRO A 711      -1.226 -12.830  -7.866  1.00  0.00           O  
ATOM   1629  CB  PRO A 711      -0.655 -15.439  -5.952  1.00  0.00           C  
ATOM   1630  CG  PRO A 711      -1.547 -16.628  -5.865  1.00  0.00           C  
ATOM   1631  CD  PRO A 711      -2.733 -16.196  -5.049  1.00  0.00           C  
ATOM   1632  HA  PRO A 711      -1.167 -13.427  -5.387  1.00  0.00           H  
ATOM   1633  HB2 PRO A 711      -0.074 -15.446  -6.863  1.00  0.00           H  
ATOM   1634  HB3 PRO A 711       0.004 -15.378  -5.099  1.00  0.00           H  
ATOM   1635  HG2 PRO A 711      -1.861 -16.925  -6.855  1.00  0.00           H  
ATOM   1636  HG3 PRO A 711      -1.031 -17.440  -5.375  1.00  0.00           H  
ATOM   1637  HD2 PRO A 711      -3.626 -16.704  -5.383  1.00  0.00           H  
ATOM   1638  HD3 PRO A 711      -2.559 -16.386  -4.000  1.00  0.00           H  
ATOM   1639  N   GLU A 712      -2.805 -14.421  -8.054  1.00  0.00           N  
ATOM   1640  CA  GLU A 712      -3.153 -14.066  -9.427  1.00  0.00           C  
ATOM   1641  C   GLU A 712      -3.376 -12.561  -9.552  1.00  0.00           C  
ATOM   1642  O   GLU A 712      -2.834 -11.913 -10.447  1.00  0.00           O  
ATOM   1643  CB  GLU A 712      -4.409 -14.820  -9.867  1.00  0.00           C  
ATOM   1644  CG  GLU A 712      -4.182 -16.307 -10.087  1.00  0.00           C  
ATOM   1645  CD  GLU A 712      -4.725 -17.154  -8.953  1.00  0.00           C  
ATOM   1646  OE1 GLU A 712      -5.791 -16.801  -8.406  1.00  0.00           O  
ATOM   1647  OE2 GLU A 712      -4.085 -18.170  -8.612  1.00  0.00           O  
ATOM   1648  H   GLU A 712      -3.274 -15.158  -7.611  1.00  0.00           H  
ATOM   1649  HA  GLU A 712      -2.328 -14.352 -10.063  1.00  0.00           H  
ATOM   1650  HB2 GLU A 712      -5.169 -14.702  -9.109  1.00  0.00           H  
ATOM   1651  HB3 GLU A 712      -4.767 -14.391 -10.792  1.00  0.00           H  
ATOM   1652  HG2 GLU A 712      -4.674 -16.601 -11.003  1.00  0.00           H  
ATOM   1653  HG3 GLU A 712      -3.121 -16.486 -10.176  1.00  0.00           H  
ATOM   1654  N   GLU A 713      -4.173 -12.015  -8.640  1.00  0.00           N  
ATOM   1655  CA  GLU A 713      -4.470 -10.587  -8.631  1.00  0.00           C  
ATOM   1656  C   GLU A 713      -3.195  -9.761  -8.476  1.00  0.00           C  
ATOM   1657  O   GLU A 713      -3.132  -8.613  -8.914  1.00  0.00           O  
ATOM   1658  CB  GLU A 713      -5.436 -10.255  -7.494  1.00  0.00           C  
ATOM   1659  CG  GLU A 713      -6.684 -11.122  -7.474  1.00  0.00           C  
ATOM   1660  CD  GLU A 713      -7.855 -10.474  -8.187  1.00  0.00           C  
ATOM   1661  OE1 GLU A 713      -7.622  -9.770  -9.191  1.00  0.00           O  
ATOM   1662  OE2 GLU A 713      -9.004 -10.671  -7.740  1.00  0.00           O  
ATOM   1663  H   GLU A 713      -4.571 -12.588  -7.951  1.00  0.00           H  
ATOM   1664  HA  GLU A 713      -4.936 -10.338  -9.573  1.00  0.00           H  
ATOM   1665  HB2 GLU A 713      -4.921 -10.385  -6.555  1.00  0.00           H  
ATOM   1666  HB3 GLU A 713      -5.742  -9.223  -7.587  1.00  0.00           H  
ATOM   1667  HG2 GLU A 713      -6.463 -12.062  -7.958  1.00  0.00           H  
ATOM   1668  HG3 GLU A 713      -6.963 -11.305  -6.446  1.00  0.00           H  
ATOM   1669  N   HIS A 714      -2.179 -10.356  -7.858  1.00  0.00           N  
ATOM   1670  CA  HIS A 714      -0.907  -9.668  -7.658  1.00  0.00           C  
ATOM   1671  C   HIS A 714      -0.117  -9.622  -8.962  1.00  0.00           C  
ATOM   1672  O   HIS A 714       0.302  -8.555  -9.409  1.00  0.00           O  
ATOM   1673  CB  HIS A 714      -0.085 -10.361  -6.568  1.00  0.00           C  
ATOM   1674  CG  HIS A 714      -0.220  -9.727  -5.218  1.00  0.00           C  
ATOM   1675  ND1 HIS A 714       0.801  -9.030  -4.607  1.00  0.00           N  
ATOM   1676  CD2 HIS A 714      -1.265  -9.691  -4.358  1.00  0.00           C  
ATOM   1677  CE1 HIS A 714       0.390  -8.594  -3.429  1.00  0.00           C  
ATOM   1678  NE2 HIS A 714      -0.860  -8.980  -3.255  1.00  0.00           N  
ATOM   1679  H   HIS A 714      -2.290 -11.280  -7.550  1.00  0.00           H  
ATOM   1680  HA  HIS A 714      -1.123  -8.657  -7.347  1.00  0.00           H  
ATOM   1681  HB2 HIS A 714      -0.404 -11.388  -6.482  1.00  0.00           H  
ATOM   1682  HB3 HIS A 714       0.960 -10.337  -6.844  1.00  0.00           H  
ATOM   1683  HD1 HIS A 714       1.694  -8.878  -4.981  1.00  0.00           H  
ATOM   1684  HD2 HIS A 714      -2.237 -10.139  -4.512  1.00  0.00           H  
ATOM   1685  HE1 HIS A 714       0.978  -8.020  -2.728  1.00  0.00           H  
ATOM   1686  HE2 HIS A 714      -1.436  -8.707  -2.511  1.00  0.00           H  
ATOM   1687  N   ARG A 715       0.088 -10.790  -9.561  1.00  0.00           N  
ATOM   1688  CA  ARG A 715       0.834 -10.892 -10.810  1.00  0.00           C  
ATOM   1689  C   ARG A 715       0.132 -10.139 -11.938  1.00  0.00           C  
ATOM   1690  O   ARG A 715       0.776  -9.452 -12.731  1.00  0.00           O  
ATOM   1691  CB  ARG A 715       1.021 -12.362 -11.196  1.00  0.00           C  
ATOM   1692  CG  ARG A 715       2.470 -12.820 -11.163  1.00  0.00           C  
ATOM   1693  CD  ARG A 715       2.925 -13.127  -9.746  1.00  0.00           C  
ATOM   1694  NE  ARG A 715       2.618 -14.502  -9.358  1.00  0.00           N  
ATOM   1695  CZ  ARG A 715       3.199 -15.572  -9.898  1.00  0.00           C  
ATOM   1696  NH1 ARG A 715       4.117 -15.430 -10.845  1.00  0.00           N  
ATOM   1697  NH2 ARG A 715       2.860 -16.787  -9.488  1.00  0.00           N  
ATOM   1698  H   ARG A 715      -0.256 -11.606  -9.141  1.00  0.00           H  
ATOM   1699  HA  ARG A 715       1.805 -10.448 -10.650  1.00  0.00           H  
ATOM   1700  HB2 ARG A 715       0.456 -12.976 -10.511  1.00  0.00           H  
ATOM   1701  HB3 ARG A 715       0.641 -12.512 -12.196  1.00  0.00           H  
ATOM   1702  HG2 ARG A 715       2.569 -13.711 -11.763  1.00  0.00           H  
ATOM   1703  HG3 ARG A 715       3.094 -12.038 -11.571  1.00  0.00           H  
ATOM   1704  HD2 ARG A 715       3.992 -12.976  -9.683  1.00  0.00           H  
ATOM   1705  HD3 ARG A 715       2.426 -12.452  -9.067  1.00  0.00           H  
ATOM   1706  HE  ARG A 715       1.943 -14.636  -8.660  1.00  0.00           H  
ATOM   1707 HH11 ARG A 715       4.378 -14.517 -11.158  1.00  0.00           H  
ATOM   1708 HH12 ARG A 715       4.550 -16.237 -11.246  1.00  0.00           H  
ATOM   1709 HH21 ARG A 715       2.169 -16.899  -8.774  1.00  0.00           H  
ATOM   1710 HH22 ARG A 715       3.296 -17.591  -9.894  1.00  0.00           H  
ATOM   1711  N   ARG A 716      -1.188 -10.276 -12.012  1.00  0.00           N  
ATOM   1712  CA  ARG A 716      -1.965  -9.611 -13.053  1.00  0.00           C  
ATOM   1713  C   ARG A 716      -1.931  -8.094 -12.882  1.00  0.00           C  
ATOM   1714  O   ARG A 716      -1.573  -7.362 -13.807  1.00  0.00           O  
ATOM   1715  CB  ARG A 716      -3.413 -10.107 -13.029  1.00  0.00           C  
ATOM   1716  CG  ARG A 716      -3.937 -10.528 -14.392  1.00  0.00           C  
ATOM   1717  CD  ARG A 716      -5.238 -11.304 -14.271  1.00  0.00           C  
ATOM   1718  NE  ARG A 716      -6.087 -11.139 -15.449  1.00  0.00           N  
ATOM   1719  CZ  ARG A 716      -6.794 -10.042 -15.706  1.00  0.00           C  
ATOM   1720  NH1 ARG A 716      -6.755  -9.009 -14.873  1.00  0.00           N  
ATOM   1721  NH2 ARG A 716      -7.543  -9.976 -16.798  1.00  0.00           N  
ATOM   1722  H   ARG A 716      -1.648 -10.840 -11.357  1.00  0.00           H  
ATOM   1723  HA  ARG A 716      -1.525  -9.863 -14.006  1.00  0.00           H  
ATOM   1724  HB2 ARG A 716      -3.479 -10.956 -12.365  1.00  0.00           H  
ATOM   1725  HB3 ARG A 716      -4.047  -9.318 -12.652  1.00  0.00           H  
ATOM   1726  HG2 ARG A 716      -4.110  -9.645 -14.989  1.00  0.00           H  
ATOM   1727  HG3 ARG A 716      -3.198 -11.152 -14.874  1.00  0.00           H  
ATOM   1728  HD2 ARG A 716      -5.007 -12.352 -14.151  1.00  0.00           H  
ATOM   1729  HD3 ARG A 716      -5.773 -10.952 -13.402  1.00  0.00           H  
ATOM   1730  HE  ARG A 716      -6.133 -11.887 -16.082  1.00  0.00           H  
ATOM   1731 HH11 ARG A 716      -6.192  -9.051 -14.048  1.00  0.00           H  
ATOM   1732 HH12 ARG A 716      -7.289  -8.187 -15.072  1.00  0.00           H  
ATOM   1733 HH21 ARG A 716      -7.576 -10.752 -17.429  1.00  0.00           H  
ATOM   1734 HH22 ARG A 716      -8.075  -9.152 -16.991  1.00  0.00           H  
ATOM   1735  N   LEU A 717      -2.302  -7.628 -11.695  1.00  0.00           N  
ATOM   1736  CA  LEU A 717      -2.311  -6.198 -11.408  1.00  0.00           C  
ATOM   1737  C   LEU A 717      -0.903  -5.625 -11.482  1.00  0.00           C  
ATOM   1738  O   LEU A 717      -0.699  -4.522 -11.989  1.00  0.00           O  
ATOM   1739  CB  LEU A 717      -2.911  -5.932 -10.026  1.00  0.00           C  
ATOM   1740  CG  LEU A 717      -4.411  -6.206  -9.906  1.00  0.00           C  
ATOM   1741  CD1 LEU A 717      -4.831  -6.238  -8.445  1.00  0.00           C  
ATOM   1742  CD2 LEU A 717      -5.206  -5.157 -10.669  1.00  0.00           C  
ATOM   1743  H   LEU A 717      -2.574  -8.258 -10.996  1.00  0.00           H  
ATOM   1744  HA  LEU A 717      -2.922  -5.714 -12.157  1.00  0.00           H  
ATOM   1745  HB2 LEU A 717      -2.394  -6.551  -9.307  1.00  0.00           H  
ATOM   1746  HB3 LEU A 717      -2.737  -4.897  -9.775  1.00  0.00           H  
ATOM   1747  HG  LEU A 717      -4.629  -7.173 -10.337  1.00  0.00           H  
ATOM   1748 HD11 LEU A 717      -5.617  -6.966  -8.312  1.00  0.00           H  
ATOM   1749 HD12 LEU A 717      -5.191  -5.262  -8.152  1.00  0.00           H  
ATOM   1750 HD13 LEU A 717      -3.983  -6.507  -7.832  1.00  0.00           H  
ATOM   1751 HD21 LEU A 717      -6.262  -5.354 -10.557  1.00  0.00           H  
ATOM   1752 HD22 LEU A 717      -4.941  -5.196 -11.715  1.00  0.00           H  
ATOM   1753 HD23 LEU A 717      -4.979  -4.177 -10.276  1.00  0.00           H  
ATOM   1754  N   GLU A 718       0.066  -6.379 -10.977  1.00  0.00           N  
ATOM   1755  CA  GLU A 718       1.452  -5.935 -10.996  1.00  0.00           C  
ATOM   1756  C   GLU A 718       1.971  -5.884 -12.427  1.00  0.00           C  
ATOM   1757  O   GLU A 718       2.469  -4.860 -12.876  1.00  0.00           O  
ATOM   1758  CB  GLU A 718       2.324  -6.870 -10.154  1.00  0.00           C  
ATOM   1759  CG  GLU A 718       3.794  -6.485 -10.140  1.00  0.00           C  
ATOM   1760  CD  GLU A 718       4.545  -7.092  -8.971  1.00  0.00           C  
ATOM   1761  OE1 GLU A 718       4.579  -6.460  -7.894  1.00  0.00           O  
ATOM   1762  OE2 GLU A 718       5.098  -8.201  -9.132  1.00  0.00           O  
ATOM   1763  H   GLU A 718      -0.155  -7.251 -10.588  1.00  0.00           H  
ATOM   1764  HA  GLU A 718       1.490  -4.942 -10.574  1.00  0.00           H  
ATOM   1765  HB2 GLU A 718       1.962  -6.862  -9.136  1.00  0.00           H  
ATOM   1766  HB3 GLU A 718       2.240  -7.873 -10.548  1.00  0.00           H  
ATOM   1767  HG2 GLU A 718       4.251  -6.826 -11.057  1.00  0.00           H  
ATOM   1768  HG3 GLU A 718       3.870  -5.409 -10.079  1.00  0.00           H  
ATOM   1769  N   LYS A 719       1.851  -6.997 -13.140  1.00  0.00           N  
ATOM   1770  CA  LYS A 719       2.314  -7.071 -14.523  1.00  0.00           C  
ATOM   1771  C   LYS A 719       1.770  -5.910 -15.355  1.00  0.00           C  
ATOM   1772  O   LYS A 719       2.453  -5.400 -16.244  1.00  0.00           O  
ATOM   1773  CB  LYS A 719       1.894  -8.399 -15.154  1.00  0.00           C  
ATOM   1774  CG  LYS A 719       2.700  -9.590 -14.660  1.00  0.00           C  
ATOM   1775  CD  LYS A 719       3.656 -10.103 -15.726  1.00  0.00           C  
ATOM   1776  CE  LYS A 719       5.098  -9.746 -15.401  1.00  0.00           C  
ATOM   1777  NZ  LYS A 719       6.060 -10.446 -16.297  1.00  0.00           N  
ATOM   1778  H   LYS A 719       1.454  -7.789 -12.721  1.00  0.00           H  
ATOM   1779  HA  LYS A 719       3.392  -7.015 -14.513  1.00  0.00           H  
ATOM   1780  HB2 LYS A 719       0.853  -8.577 -14.928  1.00  0.00           H  
ATOM   1781  HB3 LYS A 719       2.014  -8.326 -16.224  1.00  0.00           H  
ATOM   1782  HG2 LYS A 719       3.270  -9.292 -13.793  1.00  0.00           H  
ATOM   1783  HG3 LYS A 719       2.019 -10.384 -14.388  1.00  0.00           H  
ATOM   1784  HD2 LYS A 719       3.568 -11.178 -15.788  1.00  0.00           H  
ATOM   1785  HD3 LYS A 719       3.392  -9.664 -16.677  1.00  0.00           H  
ATOM   1786  HE2 LYS A 719       5.226  -8.680 -15.513  1.00  0.00           H  
ATOM   1787  HE3 LYS A 719       5.303 -10.027 -14.378  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 719       5.619 -11.297 -16.700  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 719       6.907 -10.727 -15.764  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 719       6.347  -9.816 -17.074  1.00  0.00           H  
ATOM   1791  N   GLU A 720       0.544  -5.491 -15.055  1.00  0.00           N  
ATOM   1792  CA  GLU A 720      -0.076  -4.386 -15.782  1.00  0.00           C  
ATOM   1793  C   GLU A 720       0.601  -3.062 -15.433  1.00  0.00           C  
ATOM   1794  O   GLU A 720       1.064  -2.336 -16.312  1.00  0.00           O  
ATOM   1795  CB  GLU A 720      -1.570  -4.313 -15.456  1.00  0.00           C  
ATOM   1796  CG  GLU A 720      -2.446  -5.055 -16.452  1.00  0.00           C  
ATOM   1797  CD  GLU A 720      -2.528  -4.352 -17.793  1.00  0.00           C  
ATOM   1798  OE1 GLU A 720      -1.553  -4.438 -18.569  1.00  0.00           O  
ATOM   1799  OE2 GLU A 720      -3.567  -3.716 -18.068  1.00  0.00           O  
ATOM   1800  H   GLU A 720       0.057  -5.930 -14.324  1.00  0.00           H  
ATOM   1801  HA  GLU A 720       0.046  -4.573 -16.838  1.00  0.00           H  
ATOM   1802  HB2 GLU A 720      -1.735  -4.739 -14.476  1.00  0.00           H  
ATOM   1803  HB3 GLU A 720      -1.874  -3.277 -15.443  1.00  0.00           H  
ATOM   1804  HG2 GLU A 720      -2.038  -6.042 -16.605  1.00  0.00           H  
ATOM   1805  HG3 GLU A 720      -3.443  -5.137 -16.044  1.00  0.00           H  
ATOM   1806  N   VAL A 721       0.645  -2.754 -14.144  1.00  0.00           N  
ATOM   1807  CA  VAL A 721       1.257  -1.515 -13.677  1.00  0.00           C  
ATOM   1808  C   VAL A 721       2.746  -1.473 -14.020  1.00  0.00           C  
ATOM   1809  O   VAL A 721       3.226  -0.529 -14.647  1.00  0.00           O  
ATOM   1810  CB  VAL A 721       1.084  -1.338 -12.155  1.00  0.00           C  
ATOM   1811  CG1 VAL A 721       1.610   0.017 -11.709  1.00  0.00           C  
ATOM   1812  CG2 VAL A 721      -0.375  -1.504 -11.756  1.00  0.00           C  
ATOM   1813  H   VAL A 721       0.233  -3.368 -13.502  1.00  0.00           H  
ATOM   1814  HA  VAL A 721       0.761  -0.692 -14.172  1.00  0.00           H  
ATOM   1815  HB  VAL A 721       1.660  -2.104 -11.656  1.00  0.00           H  
ATOM   1816 HG11 VAL A 721       2.137  -0.091 -10.773  1.00  0.00           H  
ATOM   1817 HG12 VAL A 721       0.782   0.699 -11.579  1.00  0.00           H  
ATOM   1818 HG13 VAL A 721       2.283   0.407 -12.458  1.00  0.00           H  
ATOM   1819 HG21 VAL A 721      -0.862  -2.183 -12.440  1.00  0.00           H  
ATOM   1820 HG22 VAL A 721      -0.869  -0.544 -11.791  1.00  0.00           H  
ATOM   1821 HG23 VAL A 721      -0.431  -1.902 -10.753  1.00  0.00           H  
ATOM   1822  N   LEU A 722       3.469  -2.501 -13.591  1.00  0.00           N  
ATOM   1823  CA  LEU A 722       4.906  -2.602 -13.826  1.00  0.00           C  
ATOM   1824  C   LEU A 722       5.251  -2.455 -15.301  1.00  0.00           C  
ATOM   1825  O   LEU A 722       6.238  -1.806 -15.647  1.00  0.00           O  
ATOM   1826  CB  LEU A 722       5.441  -3.937 -13.298  1.00  0.00           C  
ATOM   1827  CG  LEU A 722       6.242  -3.844 -11.998  1.00  0.00           C  
ATOM   1828  CD1 LEU A 722       5.382  -3.272 -10.882  1.00  0.00           C  
ATOM   1829  CD2 LEU A 722       6.786  -5.210 -11.609  1.00  0.00           C  
ATOM   1830  H   LEU A 722       3.029  -3.209 -13.089  1.00  0.00           H  
ATOM   1831  HA  LEU A 722       5.382  -1.800 -13.281  1.00  0.00           H  
ATOM   1832  HB2 LEU A 722       4.603  -4.596 -13.133  1.00  0.00           H  
ATOM   1833  HB3 LEU A 722       6.077  -4.373 -14.054  1.00  0.00           H  
ATOM   1834  HG  LEU A 722       7.081  -3.179 -12.147  1.00  0.00           H  
ATOM   1835 HD11 LEU A 722       5.738  -3.638  -9.931  1.00  0.00           H  
ATOM   1836 HD12 LEU A 722       4.357  -3.578 -11.025  1.00  0.00           H  
ATOM   1837 HD13 LEU A 722       5.442  -2.194 -10.899  1.00  0.00           H  
ATOM   1838 HD21 LEU A 722       7.472  -5.103 -10.782  1.00  0.00           H  
ATOM   1839 HD22 LEU A 722       7.304  -5.645 -12.452  1.00  0.00           H  
ATOM   1840 HD23 LEU A 722       5.969  -5.853 -11.319  1.00  0.00           H  
ATOM   1841  N   MET A 723       4.443  -3.046 -16.178  1.00  0.00           N  
ATOM   1842  CA  MET A 723       4.702  -2.940 -17.605  1.00  0.00           C  
ATOM   1843  C   MET A 723       4.328  -1.549 -18.099  1.00  0.00           C  
ATOM   1844  O   MET A 723       5.032  -0.958 -18.914  1.00  0.00           O  
ATOM   1845  CB  MET A 723       3.934  -4.019 -18.383  1.00  0.00           C  
ATOM   1846  CG  MET A 723       2.458  -3.711 -18.596  1.00  0.00           C  
ATOM   1847  SD  MET A 723       1.670  -4.858 -19.743  1.00  0.00           S  
ATOM   1848  CE  MET A 723       2.177  -6.430 -19.052  1.00  0.00           C  
ATOM   1849  H   MET A 723       3.656  -3.548 -15.870  1.00  0.00           H  
ATOM   1850  HA  MET A 723       5.761  -3.086 -17.757  1.00  0.00           H  
ATOM   1851  HB2 MET A 723       4.394  -4.140 -19.352  1.00  0.00           H  
ATOM   1852  HB3 MET A 723       4.008  -4.953 -17.844  1.00  0.00           H  
ATOM   1853  HG2 MET A 723       1.951  -3.772 -17.646  1.00  0.00           H  
ATOM   1854  HG3 MET A 723       2.364  -2.710 -18.990  1.00  0.00           H  
ATOM   1855  HE1 MET A 723       1.812  -7.233 -19.676  1.00  0.00           H  
ATOM   1856  HE2 MET A 723       1.771  -6.535 -18.057  1.00  0.00           H  
ATOM   1857  HE3 MET A 723       3.255  -6.472 -19.007  1.00  0.00           H  
ATOM   1858  N   GLU A 724       3.204  -1.037 -17.608  1.00  0.00           N  
ATOM   1859  CA  GLU A 724       2.725   0.283 -18.009  1.00  0.00           C  
ATOM   1860  C   GLU A 724       3.777   1.366 -17.771  1.00  0.00           C  
ATOM   1861  O   GLU A 724       3.969   2.247 -18.608  1.00  0.00           O  
ATOM   1862  CB  GLU A 724       1.443   0.630 -17.252  1.00  0.00           C  
ATOM   1863  CG  GLU A 724       0.208  -0.072 -17.792  1.00  0.00           C  
ATOM   1864  CD  GLU A 724      -0.515   0.746 -18.843  1.00  0.00           C  
ATOM   1865  OE1 GLU A 724       0.115   1.090 -19.865  1.00  0.00           O  
ATOM   1866  OE2 GLU A 724      -1.712   1.044 -18.644  1.00  0.00           O  
ATOM   1867  H   GLU A 724       2.666  -1.565 -16.974  1.00  0.00           H  
ATOM   1868  HA  GLU A 724       2.504   0.243 -19.065  1.00  0.00           H  
ATOM   1869  HB2 GLU A 724       1.564   0.353 -16.215  1.00  0.00           H  
ATOM   1870  HB3 GLU A 724       1.280   1.696 -17.313  1.00  0.00           H  
ATOM   1871  HG2 GLU A 724       0.508  -1.011 -18.233  1.00  0.00           H  
ATOM   1872  HG3 GLU A 724      -0.471  -0.261 -16.973  1.00  0.00           H  
ATOM   1873  N   LYS A 725       4.445   1.306 -16.623  1.00  0.00           N  
ATOM   1874  CA  LYS A 725       5.463   2.297 -16.281  1.00  0.00           C  
ATOM   1875  C   LYS A 725       6.786   2.014 -16.990  1.00  0.00           C  
ATOM   1876  O   LYS A 725       7.490   2.939 -17.395  1.00  0.00           O  
ATOM   1877  CB  LYS A 725       5.681   2.338 -14.767  1.00  0.00           C  
ATOM   1878  CG  LYS A 725       5.898   0.968 -14.143  1.00  0.00           C  
ATOM   1879  CD  LYS A 725       7.215   0.902 -13.383  1.00  0.00           C  
ATOM   1880  CE  LYS A 725       7.437  -0.472 -12.772  1.00  0.00           C  
ATOM   1881  NZ  LYS A 725       8.685  -0.525 -11.962  1.00  0.00           N  
ATOM   1882  H   LYS A 725       4.244   0.587 -15.988  1.00  0.00           H  
ATOM   1883  HA  LYS A 725       5.100   3.261 -16.605  1.00  0.00           H  
ATOM   1884  HB2 LYS A 725       6.546   2.949 -14.556  1.00  0.00           H  
ATOM   1885  HB3 LYS A 725       4.814   2.787 -14.303  1.00  0.00           H  
ATOM   1886  HG2 LYS A 725       5.089   0.763 -13.458  1.00  0.00           H  
ATOM   1887  HG3 LYS A 725       5.906   0.226 -14.925  1.00  0.00           H  
ATOM   1888  HD2 LYS A 725       8.024   1.116 -14.065  1.00  0.00           H  
ATOM   1889  HD3 LYS A 725       7.202   1.639 -12.594  1.00  0.00           H  
ATOM   1890  HE2 LYS A 725       6.596  -0.710 -12.137  1.00  0.00           H  
ATOM   1891  HE3 LYS A 725       7.503  -1.200 -13.568  1.00  0.00           H  
ATOM   1892  HZ1 LYS A 725       8.859  -1.498 -11.637  1.00  0.00           H  
ATOM   1893  HZ2 LYS A 725       8.599   0.095 -11.131  1.00  0.00           H  
ATOM   1894  HZ3 LYS A 725       9.496  -0.211 -12.532  1.00  0.00           H  
ATOM   1895  N   GLU A 726       7.122   0.737 -17.135  1.00  0.00           N  
ATOM   1896  CA  GLU A 726       8.366   0.347 -17.793  1.00  0.00           C  
ATOM   1897  C   GLU A 726       8.314   0.651 -19.288  1.00  0.00           C  
ATOM   1898  O   GLU A 726       9.196   1.319 -19.827  1.00  0.00           O  
ATOM   1899  CB  GLU A 726       8.639  -1.142 -17.573  1.00  0.00           C  
ATOM   1900  CG  GLU A 726       8.919  -1.501 -16.123  1.00  0.00           C  
ATOM   1901  CD  GLU A 726      10.399  -1.672 -15.841  1.00  0.00           C  
ATOM   1902  OE1 GLU A 726      11.085  -0.650 -15.626  1.00  0.00           O  
ATOM   1903  OE2 GLU A 726      10.872  -2.827 -15.833  1.00  0.00           O  
ATOM   1904  H   GLU A 726       6.524   0.041 -16.791  1.00  0.00           H  
ATOM   1905  HA  GLU A 726       9.167   0.919 -17.350  1.00  0.00           H  
ATOM   1906  HB2 GLU A 726       7.779  -1.707 -17.902  1.00  0.00           H  
ATOM   1907  HB3 GLU A 726       9.495  -1.431 -18.165  1.00  0.00           H  
ATOM   1908  HG2 GLU A 726       8.537  -0.713 -15.491  1.00  0.00           H  
ATOM   1909  HG3 GLU A 726       8.413  -2.426 -15.890  1.00  0.00           H  
ATOM   1910  N   ILE A 727       7.274   0.156 -19.949  1.00  0.00           N  
ATOM   1911  CA  ILE A 727       7.099   0.370 -21.381  1.00  0.00           C  
ATOM   1912  C   ILE A 727       6.328   1.659 -21.668  1.00  0.00           C  
ATOM   1913  O   ILE A 727       5.901   1.897 -22.797  1.00  0.00           O  
ATOM   1914  CB  ILE A 727       6.358  -0.814 -22.034  1.00  0.00           C  
ATOM   1915  CG1 ILE A 727       7.004  -2.138 -21.620  1.00  0.00           C  
ATOM   1916  CG2 ILE A 727       6.349  -0.671 -23.551  1.00  0.00           C  
ATOM   1917  CD1 ILE A 727       6.304  -2.817 -20.464  1.00  0.00           C  
ATOM   1918  H   ILE A 727       6.607  -0.368 -19.461  1.00  0.00           H  
ATOM   1919  HA  ILE A 727       8.080   0.443 -21.828  1.00  0.00           H  
ATOM   1920  HB  ILE A 727       5.334  -0.800 -21.692  1.00  0.00           H  
ATOM   1921 HG12 ILE A 727       6.990  -2.816 -22.460  1.00  0.00           H  
ATOM   1922 HG13 ILE A 727       8.028  -1.955 -21.329  1.00  0.00           H  
ATOM   1923 HG21 ILE A 727       6.921   0.200 -23.835  1.00  0.00           H  
ATOM   1924 HG22 ILE A 727       5.332  -0.561 -23.895  1.00  0.00           H  
ATOM   1925 HG23 ILE A 727       6.788  -1.551 -23.999  1.00  0.00           H  
ATOM   1926 HD11 ILE A 727       6.447  -3.885 -20.534  1.00  0.00           H  
ATOM   1927 HD12 ILE A 727       5.249  -2.592 -20.500  1.00  0.00           H  
ATOM   1928 HD13 ILE A 727       6.718  -2.459 -19.533  1.00  0.00           H  
ATOM   1929  N   LEU A 728       6.151   2.491 -20.642  1.00  0.00           N  
ATOM   1930  CA  LEU A 728       5.429   3.751 -20.796  1.00  0.00           C  
ATOM   1931  C   LEU A 728       6.020   4.589 -21.927  1.00  0.00           C  
ATOM   1932  O   LEU A 728       5.293   5.106 -22.774  1.00  0.00           O  
ATOM   1933  CB  LEU A 728       5.464   4.546 -19.488  1.00  0.00           C  
ATOM   1934  CG  LEU A 728       4.260   5.460 -19.255  1.00  0.00           C  
ATOM   1935  CD1 LEU A 728       4.047   5.692 -17.767  1.00  0.00           C  
ATOM   1936  CD2 LEU A 728       4.449   6.783 -19.982  1.00  0.00           C  
ATOM   1937  H   LEU A 728       6.511   2.254 -19.764  1.00  0.00           H  
ATOM   1938  HA  LEU A 728       4.403   3.517 -21.036  1.00  0.00           H  
ATOM   1939  HB2 LEU A 728       5.524   3.846 -18.667  1.00  0.00           H  
ATOM   1940  HB3 LEU A 728       6.355   5.154 -19.485  1.00  0.00           H  
ATOM   1941  HG  LEU A 728       3.374   4.985 -19.649  1.00  0.00           H  
ATOM   1942 HD11 LEU A 728       3.691   6.699 -17.607  1.00  0.00           H  
ATOM   1943 HD12 LEU A 728       4.981   5.552 -17.243  1.00  0.00           H  
ATOM   1944 HD13 LEU A 728       3.316   4.989 -17.395  1.00  0.00           H  
ATOM   1945 HD21 LEU A 728       3.499   7.122 -20.366  1.00  0.00           H  
ATOM   1946 HD22 LEU A 728       5.142   6.649 -20.800  1.00  0.00           H  
ATOM   1947 HD23 LEU A 728       4.842   7.518 -19.295  1.00  0.00           H  
ATOM   1948  N   GLU A 729       7.343   4.719 -21.932  1.00  0.00           N  
ATOM   1949  CA  GLU A 729       8.029   5.494 -22.959  1.00  0.00           C  
ATOM   1950  C   GLU A 729       8.031   4.752 -24.292  1.00  0.00           C  
ATOM   1951  O   GLU A 729       7.614   5.294 -25.316  1.00  0.00           O  
ATOM   1952  CB  GLU A 729       9.465   5.795 -22.528  1.00  0.00           C  
ATOM   1953  CG  GLU A 729       9.576   6.323 -21.107  1.00  0.00           C  
ATOM   1954  CD  GLU A 729      10.806   7.185 -20.899  1.00  0.00           C  
ATOM   1955  OE1 GLU A 729      11.141   7.970 -21.811  1.00  0.00           O  
ATOM   1956  OE2 GLU A 729      11.434   7.075 -19.825  1.00  0.00           O  
ATOM   1957  H   GLU A 729       7.869   4.284 -21.230  1.00  0.00           H  
ATOM   1958  HA  GLU A 729       7.497   6.426 -23.081  1.00  0.00           H  
ATOM   1959  HB2 GLU A 729      10.047   4.888 -22.598  1.00  0.00           H  
ATOM   1960  HB3 GLU A 729       9.883   6.533 -23.196  1.00  0.00           H  
ATOM   1961  HG2 GLU A 729       8.700   6.914 -20.887  1.00  0.00           H  
ATOM   1962  HG3 GLU A 729       9.623   5.484 -20.428  1.00  0.00           H  
ATOM   1963  N   LYS A 730       8.502   3.510 -24.271  1.00  0.00           N  
ATOM   1964  CA  LYS A 730       8.557   2.694 -25.479  1.00  0.00           C  
ATOM   1965  C   LYS A 730       7.155   2.413 -26.010  1.00  0.00           C  
ATOM   1966  O   LYS A 730       7.045   1.792 -27.088  1.00  0.00           O  
ATOM   1967  CB  LYS A 730       9.282   1.376 -25.199  1.00  0.00           C  
ATOM   1968  CG  LYS A 730      10.606   1.549 -24.473  1.00  0.00           C  
ATOM   1969  CD  LYS A 730      11.338   0.225 -24.326  1.00  0.00           C  
ATOM   1970  CE  LYS A 730      10.755  -0.611 -23.198  1.00  0.00           C  
ATOM   1971  NZ  LYS A 730      10.998  -2.066 -23.400  1.00  0.00           N  
ATOM   1972  OXT LYS A 730       6.180   2.817 -25.343  1.00  0.00           O  
ATOM   1973  H   LYS A 730       8.819   3.133 -23.424  1.00  0.00           H  
ATOM   1974  HA  LYS A 730       9.108   3.246 -26.226  1.00  0.00           H  
ATOM   1975  HB2 LYS A 730       8.645   0.750 -24.593  1.00  0.00           H  
ATOM   1976  HB3 LYS A 730       9.474   0.879 -26.138  1.00  0.00           H  
ATOM   1977  HG2 LYS A 730      11.227   2.231 -25.035  1.00  0.00           H  
ATOM   1978  HG3 LYS A 730      10.417   1.957 -23.491  1.00  0.00           H  
ATOM   1979  HD2 LYS A 730      11.253  -0.327 -25.250  1.00  0.00           H  
ATOM   1980  HD3 LYS A 730      12.379   0.421 -24.116  1.00  0.00           H  
ATOM   1981  HE2 LYS A 730      11.210  -0.305 -22.267  1.00  0.00           H  
ATOM   1982  HE3 LYS A 730       9.690  -0.436 -23.151  1.00  0.00           H  
ATOM   1983  HZ1 LYS A 730      11.896  -2.343 -22.954  1.00  0.00           H  
ATOM   1984  HZ2 LYS A 730      11.048  -2.282 -24.416  1.00  0.00           H  
ATOM   1985  HZ3 LYS A 730      10.227  -2.620 -22.976  1.00  0.00           H  
TER    1986      LYS A 730                                                      
ENDMDL                                                                          
MASTER      160    0    0    7    2    0    0    6  975    1    0   10          
END